GET /third-parties/MatprojStructure/?format=api&ordering=-is_stable&page=10120
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-is_stable&page=10121",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-is_stable&page=10119",
    "results": [
        {
            "id": "mp-1103487",
            "created_at": "2022-09-04T14:43:13.832172Z",
            "structure_string": "Ce4 Ga4 Pt4\n1.0\n4.429201 0.000000 0.000000\n0.000000 7.086500 0.000000\n0.000000 0.000000 7.881680\nCe Ga Pt\n4 4 4\ndirect\n0.250000 0.983958 0.299811 Ce\n0.250000 0.483958 0.200189 Ce\n0.750000 0.016042 0.700189 Ce\n0.750000 0.516042 0.799811 Ce\n0.250000 0.328507 0.576761 Ga\n0.250000 0.828507 0.923239 Ga\n0.750000 0.671493 0.423239 Ga\n0.750000 0.171493 0.076761 Ga\n0.250000 0.223424 0.904042 Pt\n0.250000 0.723424 0.595958 Pt\n0.750000 0.776576 0.095958 Pt\n0.750000 0.276576 0.404042 Pt\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ce",
                "Ga",
                "Pt"
            ],
            "chemical_system": "Ce-Ga-Pt",
            "density": 10.87190266402848,
            "density_atomic": 0.048507095073204734,
            "volume": 247.38649020086933,
            "volume_molar": 12.414968884266631,
            "formula_full": "Ce4 Ga4 Pt4",
            "formula_reduced": "CeGaPt",
            "formula_anonymous": "ABC",
            "energy": -72.26114446,
            "energy_per_atom": -6.021762038333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -72.26114446,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.0590813,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:10.852000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-505078",
            "created_at": "2022-09-04T14:43:13.888496Z",
            "structure_string": "Ba1 Nb7 O9\n1.0\n4.246769 0.000000 0.000000\n0.000000 4.246769 0.000000\n0.000000 0.000000 12.585362\nBa Nb O\n1 7 9\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Nb\n0.500000 0.000000 0.328444 Nb\n0.000000 0.500000 0.328444 Nb\n0.500000 0.000000 0.671556 Nb\n0.000000 0.500000 0.671556 Nb\n0.500000 0.500000 0.168361 Nb\n0.500000 0.500000 0.831639 Nb\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.000000 0.334709 O\n0.000000 0.000000 0.665291 O\n0.000000 0.500000 0.160839 O\n0.500000 0.000000 0.160839 O\n0.000000 0.500000 0.839161 O\n0.500000 0.000000 0.839161 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "Ba",
                "Nb",
                "O"
            ],
            "chemical_system": "Ba-Nb-O",
            "density": 6.815951264811849,
            "density_atomic": 0.07489726042575492,
            "volume": 226.97759441885017,
            "volume_molar": 8.040535429155918,
            "formula_full": "Ba1 Nb7 O9",
            "formula_reduced": "BaNb7O9",
            "formula_anonymous": "AB7C9",
            "energy": -161.00552749,
            "energy_per_atom": -9.470913381764705,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -154.82252749,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.002774,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:00.851000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1247329",
            "created_at": "2022-09-04T14:43:13.834145Z",
            "structure_string": "V2 C16 N12\n1.0\n5.268880 0.000000 0.000000\n0.000000 7.338991 0.000000\n0.000000 0.000000 10.544452\nV C N\n2 16 12\ndirect\n0.000000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.384811 0.000000 0.756421 C\n0.384811 0.500000 0.743579 C\n0.615189 0.000000 0.243579 C\n0.615189 0.500000 0.256421 C\n0.575209 0.000000 0.662914 C\n0.575209 0.500000 0.837086 C\n0.424791 0.000000 0.337086 C\n0.424791 0.500000 0.162914 C\n0.686284 0.161413 0.618287 C\n0.686284 0.338587 0.881713 C\n0.313716 0.161413 0.381713 C\n0.686284 0.661413 0.881713 C\n0.313716 0.838587 0.381713 C\n0.313716 0.661413 0.118287 C\n0.686284 0.838587 0.618287 C\n0.313716 0.338587 0.118287 C\n0.787876 0.290901 0.577247 N\n0.787876 0.209099 0.922753 N\n0.212123 0.290901 0.422753 N\n0.787876 0.790901 0.922753 N\n0.212123 0.709099 0.422753 N\n0.212123 0.790901 0.077247 N\n0.787876 0.709099 0.577247 N\n0.212123 0.209099 0.077247 N\n0.231704 0.000000 0.837467 N\n0.231704 0.500000 0.662533 N\n0.768296 0.000000 0.162533 N\n0.768296 0.500000 0.337467 N\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "V",
                "C",
                "N"
            ],
            "chemical_system": "C-N-V",
            "density": 1.8820835809827383,
            "density_atomic": 0.07357708501384504,
            "volume": 407.7356420732744,
            "volume_molar": 8.18480476478079,
            "formula_full": "V2 C16 N12",
            "formula_reduced": "V(C4N3)2",
            "formula_anonymous": "AB6C8",
            "energy": -261.65191472,
            "energy_per_atom": -8.721730490666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -257.31991472,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.9998441,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:04.581000Z",
            "spacegroup": 53
        },
        {
            "id": "mp-1041529",
            "created_at": "2022-09-04T14:43:13.834776Z",
            "structure_string": "Ca8 Si16 Sn8 O48\n1.0\n5.538327 0.000000 0.000000\n0.000000 9.677233 0.000000\n0.000000 0.000000 20.441322\nCa Si Sn O\n8 16 8 48\ndirect\n0.624984 0.142749 0.374564 Ca\n0.375016 0.857251 0.625436 Ca\n0.624984 0.642749 0.125436 Ca\n0.124984 0.857251 0.125436 Ca\n0.875016 0.142749 0.874564 Ca\n0.375016 0.357251 0.874564 Ca\n0.124984 0.357251 0.374564 Ca\n0.875016 0.642749 0.625436 Ca\n0.505773 0.661260 0.762740 Si\n0.733625 0.838004 0.486843 Si\n0.766375 0.838004 0.986843 Si\n0.994227 0.161260 0.237260 Si\n0.005773 0.338740 0.737260 Si\n0.494227 0.838740 0.262740 Si\n0.233625 0.661996 0.486843 Si\n0.733625 0.338004 0.013157 Si\n0.766375 0.338004 0.513157 Si\n0.994227 0.661260 0.262740 Si\n0.494227 0.338740 0.237260 Si\n0.505773 0.161260 0.737260 Si\n0.266375 0.161996 0.513157 Si\n0.005773 0.838740 0.762740 Si\n0.266375 0.661996 0.986843 Si\n0.233625 0.161996 0.013157 Si\n0.373738 0.957774 0.876860 Sn\n0.626262 0.042226 0.123140 Sn\n0.873738 0.042226 0.623140 Sn\n0.126262 0.957774 0.376860 Sn\n0.373738 0.457774 0.623140 Sn\n0.626262 0.542226 0.376860 Sn\n0.873738 0.542226 0.876860 Sn\n0.126262 0.457774 0.123140 Sn\n0.971804 0.522102 0.305972 O\n0.262960 0.021090 0.054558 O\n0.028196 0.477898 0.694028 O\n0.735574 0.351463 0.932579 O\n0.235574 0.148537 0.932579 O\n0.970135 0.236884 0.032436 O\n0.988215 0.644875 0.182382 O\n0.011785 0.855125 0.682382 O\n0.735574 0.851463 0.567421 O\n0.988215 0.144875 0.317618 O\n0.471804 0.477898 0.194028 O\n0.764426 0.351463 0.432579 O\n0.737040 0.978910 0.945442 O\n0.488215 0.855125 0.182382 O\n0.528196 0.022102 0.694028 O\n0.262960 0.521090 0.445442 O\n0.471804 0.977898 0.305972 O\n0.251712 0.742088 0.281346 O\n0.248288 0.742088 0.781346 O\n0.529865 0.736884 0.967564 O\n0.764426 0.851463 0.067421 O\n0.511785 0.644875 0.682382 O\n0.762960 0.478910 0.054558 O\n0.251712 0.242088 0.218654 O\n0.264426 0.148537 0.432579 O\n0.511785 0.144875 0.817618 O\n0.737040 0.478910 0.554558 O\n0.235574 0.648537 0.567421 O\n0.237040 0.521090 0.945442 O\n0.751712 0.757912 0.281346 O\n0.028196 0.977898 0.805972 O\n0.748288 0.757912 0.781346 O\n0.748288 0.257912 0.718654 O\n0.762960 0.978910 0.445442 O\n0.264426 0.648537 0.067421 O\n0.237040 0.021090 0.554558 O\n0.248288 0.242088 0.718654 O\n0.029865 0.763116 0.967564 O\n0.470135 0.763116 0.467564 O\n0.751712 0.257912 0.218654 O\n0.470135 0.263116 0.032436 O\n0.529865 0.236884 0.532436 O\n0.029865 0.263116 0.532436 O\n0.488215 0.355125 0.317618 O\n0.528196 0.522102 0.805972 O\n0.970135 0.736884 0.467564 O\n0.011785 0.355125 0.817618 O\n0.971804 0.022102 0.194028 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Ca",
                "Si",
                "Sn",
                "O"
            ],
            "chemical_system": "Ca-O-Si-Sn",
            "density": 3.770495407016224,
            "density_atomic": 0.07302157828367689,
            "volume": 1095.5665692298937,
            "volume_molar": 8.247070114815882,
            "formula_full": "Ca8 Si16 Sn8 O48",
            "formula_reduced": "CaSi2SnO6",
            "formula_anonymous": "ABC2D6",
            "energy": -608.8122548,
            "energy_per_atom": -7.610153185,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -575.8362548,
            "band_gap": 3.3719,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001749,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:03.379000Z",
            "spacegroup": 61
        },
        {
            "id": "mp-1079758",
            "created_at": "2022-09-04T14:43:13.836326Z",
            "structure_string": "Tb2 H2 O4\n1.0\n3.693715 0.000000 0.000000\n0.000000 4.366469 0.000000\n0.000000 1.995417 5.713820\nTb H O\n2 2 4\ndirect\n0.750000 0.834315 0.811539 Tb\n0.250000 0.165685 0.188461 Tb\n0.750000 0.477463 0.417470 H\n0.250000 0.522537 0.582530 H\n0.750000 0.266049 0.949513 O\n0.250000 0.733951 0.050487 O\n0.750000 0.247343 0.436304 O\n0.250000 0.752657 0.563696 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Tb",
                "H",
                "O"
            ],
            "chemical_system": "H-O-Tb",
            "density": 6.91681828806825,
            "density_atomic": 0.08680998233590638,
            "volume": 92.15530040133457,
            "volume_molar": 6.937152384961516,
            "formula_full": "Tb2 H2 O4",
            "formula_reduced": "TbHO2",
            "formula_anonymous": "ABC2",
            "energy": -59.8089158,
            "energy_per_atom": -7.476114475,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -57.0609158,
            "band_gap": 3.9499,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2e-07,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:07.185000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-1187174",
            "created_at": "2022-09-04T14:43:13.838401Z",
            "structure_string": "Sr1 Eu1 Tl2\n1.0\n0.000000 4.076338 4.076338\n4.076338 0.000000 4.076338\n4.076338 4.076338 0.000000\nSr Eu Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Eu\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Eu",
                "Tl"
            ],
            "chemical_system": "Eu-Sr-Tl",
            "density": 7.947278939794721,
            "density_atomic": 0.029527007425282956,
            "volume": 135.46919748375646,
            "volume_molar": 20.39536439728548,
            "formula_full": "Sr1 Eu1 Tl2",
            "formula_reduced": "SrEuTl2",
            "formula_anonymous": "ABC2",
            "energy": -18.39103502,
            "energy_per_atom": -4.597758755,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.39103502,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.0448871,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:17.357000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1072193",
            "created_at": "2022-09-04T14:43:13.841358Z",
            "structure_string": "Er2 O2 F2\n1.0\n6.425336 -1.894628 0.000000\n6.425336 1.894628 0.000000\n5.866670 0.000000 3.233689\nEr O F\n2 2 2\ndirect\n0.259239 0.259239 0.259239 Er\n0.740761 0.740761 0.740761 Er\n0.378352 0.378352 0.378352 O\n0.621648 0.621648 0.621648 O\n0.129737 0.129737 0.129737 F\n0.870263 0.870263 0.870263 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Er",
                "O",
                "F"
            ],
            "chemical_system": "Er-F-O",
            "density": 8.531672819330462,
            "density_atomic": 0.07620846444886788,
            "volume": 78.73141183714185,
            "volume_molar": 7.902194071946641,
            "formula_full": "Er2 O2 F2",
            "formula_reduced": "ErOF",
            "formula_anonymous": "ABC",
            "energy": -48.58839302999999,
            "energy_per_atom": -8.098065505,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -46.29039303,
            "band_gap": 5.2561,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.39e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:11.903000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1246078",
            "created_at": "2022-09-04T14:43:13.848739Z",
            "structure_string": "Sn16 C4 N16\n1.0\n10.703183 0.000000 0.000000\n0.000000 3.301136 0.000000\n0.000000 0.000000 19.772236\nSn C N\n16 4 16\ndirect\n0.138475 0.250000 0.162343 Sn\n0.638475 0.250000 0.337657 Sn\n0.861525 0.750000 0.837657 Sn\n0.361525 0.750000 0.662343 Sn\n0.895564 0.250000 0.060613 Sn\n0.395564 0.250000 0.439387 Sn\n0.104436 0.750000 0.939387 Sn\n0.604436 0.750000 0.560613 Sn\n0.421574 0.250000 0.843176 Sn\n0.921574 0.250000 0.656824 Sn\n0.578426 0.750000 0.156824 Sn\n0.078426 0.750000 0.343176 Sn\n0.145705 0.250000 0.790430 Sn\n0.645705 0.250000 0.709570 Sn\n0.854295 0.750000 0.209570 Sn\n0.354295 0.750000 0.290430 Sn\n0.375264 0.250000 0.082869 C\n0.875264 0.250000 0.417131 C\n0.624736 0.750000 0.917131 C\n0.124736 0.750000 0.582869 C\n0.766326 0.250000 0.147458 N\n0.266326 0.250000 0.352542 N\n0.233674 0.750000 0.852542 N\n0.733674 0.750000 0.647458 N\n0.994748 0.250000 0.872348 N\n0.494748 0.250000 0.627652 N\n0.005252 0.750000 0.127652 N\n0.505252 0.750000 0.372348 N\n0.262555 0.250000 0.073812 N\n0.762555 0.250000 0.426188 N\n0.737445 0.750000 0.926188 N\n0.237445 0.750000 0.573812 N\n0.491534 0.250000 0.091521 N\n0.991534 0.250000 0.408479 N\n0.508466 0.750000 0.908479 N\n0.008466 0.750000 0.591521 N\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Sn",
                "C",
                "N"
            ],
            "chemical_system": "C-N-Sn",
            "density": 5.161533827295462,
            "density_atomic": 0.05153121087279346,
            "volume": 698.6057457269385,
            "volume_molar": 11.686394823645532,
            "formula_full": "Sn16 C4 N16",
            "formula_reduced": "Sn4CN4",
            "formula_anonymous": "AB4C4",
            "energy": -228.10332319,
            "energy_per_atom": -6.336203421944444,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -222.32732319,
            "band_gap": 0.5005999999999995,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006349,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:04.080000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-554756",
            "created_at": "2022-09-04T14:43:13.919884Z",
            "structure_string": "P12 H72 C12 N12 O36\n1.0\n15.563845 0.000000 0.000000\n0.000000 7.326250 0.000000\n0.000000 5.758977 12.199972\nP H C N O\n12 72 12 12 36\ndirect\n0.690206 0.671200 0.131196 P\n0.809794 0.671200 0.631196 P\n0.190206 0.328800 0.368804 P\n0.018093 0.431035 0.273618 P\n0.836008 0.326958 0.844485 P\n0.663992 0.326958 0.344485 P\n0.163992 0.673042 0.155515 P\n0.981907 0.568965 0.726382 P\n0.518093 0.568965 0.226382 P\n0.309794 0.328800 0.868804 P\n0.336008 0.673042 0.655515 P\n0.481907 0.431035 0.773618 P\n0.471300 0.110139 0.546292 H\n0.606253 0.810326 0.562483 H\n0.297633 0.794418 0.278007 H\n0.571931 0.899028 0.734451 H\n0.328443 0.087387 0.616976 H\n0.828443 0.912613 0.883024 H\n0.808705 0.666414 0.967109 H\n0.129027 0.083505 0.655041 H\n0.315002 0.145279 0.253076 H\n0.308705 0.333586 0.532891 H\n0.428069 0.100972 0.265549 H\n0.527904 0.096087 0.062028 H\n0.875990 0.338131 0.433660 H\n0.870973 0.916495 0.344959 H\n0.027904 0.903913 0.437972 H\n0.319161 0.861875 0.969865 H\n0.583260 0.122901 0.171129 H\n0.071931 0.100972 0.765549 H\n0.094532 0.757364 0.805298 H\n0.159493 0.804653 0.891482 H\n0.629027 0.916495 0.844959 H\n0.815002 0.854721 0.246924 H\n0.370973 0.083505 0.155041 H\n0.025268 0.668282 0.428107 H\n0.044256 0.372471 0.962418 H\n0.928069 0.899028 0.234451 H\n0.691295 0.666414 0.467109 H\n0.191295 0.333586 0.032891 H\n0.385378 0.272443 0.633742 H\n0.184998 0.145279 0.753076 H\n0.893747 0.810326 0.062483 H\n0.544256 0.627529 0.537582 H\n0.659493 0.195347 0.608518 H\n0.472096 0.903913 0.937972 H\n0.525268 0.331718 0.071893 H\n0.821860 0.366744 0.535399 H\n0.202367 0.794418 0.778007 H\n0.684998 0.854721 0.746924 H\n0.393747 0.189674 0.437517 H\n0.178140 0.633256 0.464601 H\n0.594532 0.242636 0.694702 H\n0.974732 0.331718 0.571893 H\n0.375990 0.661869 0.066340 H\n0.840507 0.195347 0.108518 H\n0.028700 0.110139 0.046292 H\n0.180839 0.861875 0.469865 H\n0.416740 0.877099 0.828871 H\n0.905468 0.242636 0.194702 H\n0.624010 0.338131 0.933660 H\n0.819161 0.138125 0.530135 H\n0.678140 0.366744 0.035399 H\n0.083260 0.877099 0.328871 H\n0.528700 0.889861 0.453708 H\n0.340507 0.804653 0.391482 H\n0.106253 0.189674 0.937517 H\n0.405468 0.757364 0.305298 H\n0.971300 0.889861 0.953708 H\n0.955744 0.627529 0.037582 H\n0.614622 0.727557 0.366258 H\n0.680839 0.138125 0.030135 H\n0.474732 0.668282 0.928107 H\n0.124010 0.661869 0.566340 H\n0.702367 0.205582 0.721993 H\n0.972096 0.096087 0.562028 H\n0.797633 0.205582 0.221993 H\n0.916740 0.122901 0.671129 H\n0.114622 0.272443 0.133742 H\n0.885378 0.727557 0.866258 H\n0.171557 0.087387 0.116976 H\n0.321860 0.633256 0.964601 H\n0.455744 0.372471 0.462418 H\n0.671557 0.912613 0.383024 H\n0.367294 0.057167 0.241171 C\n0.423862 0.225585 0.500283 C\n0.435432 0.800467 0.915016 C\n0.867294 0.942833 0.258829 C\n0.064568 0.800467 0.415016 C\n0.923862 0.774415 0.999717 C\n0.935432 0.199533 0.584984 C\n0.076138 0.225585 0.000283 C\n0.564568 0.199533 0.084984 C\n0.576138 0.774415 0.499717 C\n0.132706 0.057167 0.741171 C\n0.632706 0.942833 0.758829 C\n0.351098 0.838508 0.309017 N\n0.356517 0.231062 0.576861 N\n0.642950 0.264428 0.016084 N\n0.851098 0.161492 0.190983 N\n0.857050 0.264428 0.516084 N\n0.856517 0.768938 0.923139 N\n0.142950 0.735572 0.483916 N\n0.643483 0.768938 0.423139 N\n0.357050 0.735572 0.983916 N\n0.648902 0.161492 0.690983 N\n0.143483 0.231062 0.076861 N\n0.148902 0.838508 0.809017 N\n0.983612 0.691934 0.792158 O\n0.934861 0.352454 0.797522 O\n0.435589 0.528472 0.183153 O\n0.016388 0.308066 0.207842 O\n0.205285 0.835650 0.179733 O\n0.565139 0.352454 0.297522 O\n0.775595 0.550778 0.572839 O\n0.778309 0.881203 0.598798 O\n0.294715 0.835650 0.679733 O\n0.483612 0.308066 0.707842 O\n0.224405 0.449222 0.427161 O\n0.705285 0.164350 0.320267 O\n0.564411 0.471528 0.816847 O\n0.164171 0.685930 0.042130 O\n0.795167 0.546634 0.763801 O\n0.065139 0.647546 0.202478 O\n0.721691 0.881203 0.098798 O\n0.085053 0.329540 0.376070 O\n0.335829 0.685930 0.542130 O\n0.221691 0.118797 0.401202 O\n0.275595 0.449222 0.927161 O\n0.516388 0.691934 0.292158 O\n0.664171 0.314070 0.457870 O\n0.585053 0.670460 0.123930 O\n0.935589 0.471528 0.316847 O\n0.794715 0.164350 0.820267 O\n0.414947 0.329540 0.876070 O\n0.835829 0.314070 0.957870 O\n0.914947 0.670460 0.623930 O\n0.064411 0.528472 0.683153 O\n0.704833 0.546634 0.263801 O\n0.434861 0.647546 0.702478 O\n0.204833 0.453366 0.236199 O\n0.724405 0.550778 0.072839 O\n0.278309 0.118797 0.901202 O\n0.295167 0.453366 0.736199 O\n",
            "nsites": 144,
            "nelements": 5,
            "elements": [
                "P",
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O-P",
            "density": 1.5905253871383653,
            "density_atomic": 0.10351541480211227,
            "volume": 1391.097164371906,
            "volume_molar": 5.817627037975331,
            "formula_full": "P12 H72 C12 N12 O36",
            "formula_reduced": "PH6CNO3",
            "formula_anonymous": "ABCD3E6",
            "energy": -862.36465412,
            "energy_per_atom": -5.988643431388889,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -833.30065412,
            "band_gap": 5.132499999999999,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0004172,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:01.602000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-556540",
            "created_at": "2022-09-04T14:43:13.943164Z",
            "structure_string": "Na6 Fe6 P8 O32\n1.0\n3.235496 9.912847 0.000000\n-3.235496 9.912847 0.000000\n0.000000 0.338024 10.737557\nNa Fe P O\n6 6 8 32\ndirect\n0.942551 0.224253 0.525870 Na\n0.629181 0.370819 0.250000 Na\n0.224253 0.942551 0.025870 Na\n0.057449 0.775747 0.474130 Na\n0.370819 0.629181 0.750000 Na\n0.775747 0.057449 0.974130 Na\n0.634969 0.678593 0.252710 Fe\n0.500000 0.000000 0.500000 Fe\n0.365031 0.321407 0.747290 Fe\n0.678593 0.634969 0.752710 Fe\n0.000000 0.500000 0.000000 Fe\n0.321407 0.365031 0.247290 Fe\n0.779747 0.817007 0.242995 P\n0.428063 0.747177 0.509746 P\n0.182993 0.220253 0.257005 P\n0.220253 0.182993 0.757005 P\n0.571937 0.252823 0.490254 P\n0.817007 0.779747 0.742995 P\n0.252823 0.571937 0.990254 P\n0.747177 0.428063 0.009746 P\n0.634158 0.050600 0.213592 O\n0.585790 0.604158 0.114368 O\n0.365842 0.949400 0.786408 O\n0.309388 0.201859 0.646197 O\n0.949886 0.354092 0.006217 O\n0.050600 0.634158 0.713592 O\n0.395842 0.414210 0.385632 O\n0.455401 0.375109 0.616556 O\n0.201859 0.309388 0.146197 O\n0.414210 0.395842 0.885632 O\n0.050114 0.645908 0.993783 O\n0.949400 0.365842 0.286408 O\n0.274925 0.232162 0.363546 O\n0.324590 0.990149 0.226073 O\n0.624891 0.544599 0.883444 O\n0.232162 0.274925 0.863546 O\n0.604158 0.585790 0.614368 O\n0.765535 0.182464 0.460355 O\n0.544599 0.624891 0.383444 O\n0.798141 0.690612 0.853803 O\n0.990149 0.324590 0.726073 O\n0.690612 0.798141 0.353803 O\n0.767838 0.725075 0.136454 O\n0.645908 0.050114 0.493783 O\n0.725075 0.767838 0.636454 O\n0.675410 0.009851 0.773927 O\n0.009851 0.675410 0.273927 O\n0.354092 0.949886 0.506217 O\n0.817536 0.234465 0.039645 O\n0.375109 0.455401 0.116556 O\n0.182464 0.765535 0.960355 O\n0.234465 0.817536 0.539645 O\n",
            "nsites": 52,
            "nelements": 4,
            "elements": [
                "Na",
                "Fe",
                "P",
                "O"
            ],
            "chemical_system": "Fe-Na-O-P",
            "density": 2.9720749488549187,
            "density_atomic": 0.07549680891431601,
            "volume": 688.7708334668374,
            "volume_molar": 7.976682520230411,
            "formula_full": "Na6 Fe6 P8 O32",
            "formula_reduced": "Na3Fe3(PO4)4",
            "formula_anonymous": "A3B3C4D16",
            "energy": -387.29361764,
            "energy_per_atom": -7.447954185384615,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -351.77361764,
            "band_gap": 1.897,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 29.9971544,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:08.236000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-759969",
            "created_at": "2022-09-04T14:43:13.853464Z",
            "structure_string": "Li20 Mn4 O12 F4\n1.0\n5.509292 4.931722 1.514308\n5.507974 -4.930181 1.514057\n1.833198 -4.930899 -7.566908\nLi Mn O F\n20 4 12 4\ndirect\n0.243261 0.518232 0.725026 Li\n0.743272 0.518229 0.225039 Li\n0.381757 0.231785 0.149986 Li\n0.881691 0.231762 0.649946 Li\n0.899266 0.468614 0.874582 Li\n0.399304 0.468549 0.374602 Li\n0.781883 0.725323 0.500442 Li\n0.281839 0.725348 0.000362 Li\n0.225760 0.281416 0.500444 Li\n0.725713 0.281445 0.000363 Li\n0.343191 0.024681 0.874589 Li\n0.843139 0.024704 0.374608 Li\n0.968355 0.785361 0.742240 Li\n0.468475 0.785212 0.242253 Li\n0.527568 0.226096 0.742240 Li\n0.027426 0.226206 0.242249 Li\n0.156599 0.964765 0.632779 Li\n0.656621 0.964729 0.132739 Li\n0.597547 0.523826 0.632793 Li\n0.097471 0.523886 0.132754 Li\n0.628955 0.749270 0.879663 Mn\n0.996359 0.000975 0.995347 Mn\n0.128856 0.749149 0.379685 Mn\n0.495648 0.000541 0.495102 Mn\n0.713011 0.724540 0.687510 O\n0.213077 0.724541 0.187503 O\n0.411998 0.025422 0.687513 O\n0.911994 0.025497 0.187497 O\n0.338664 0.476840 0.563466 O\n0.838653 0.476799 0.063505 O\n0.040284 0.775173 0.563474 O\n0.540285 0.775120 0.063507 O\n0.084820 0.974916 0.811559 O\n0.584728 0.974829 0.311498 O\n0.786418 0.273185 0.811577 O\n0.286262 0.273162 0.311512 O\n0.168141 0.519245 0.937506 F\n0.668230 0.519140 0.437520 F\n0.456779 0.230706 0.937507 F\n0.956697 0.230783 0.437511 F\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-Mn-O",
            "density": 2.3729372691030086,
            "density_atomic": 0.09122953491239195,
            "volume": 438.45449873675386,
            "volume_molar": 6.6010867706199345,
            "formula_full": "Li20 Mn4 O12 F4",
            "formula_reduced": "Li5MnO3F",
            "formula_anonymous": "ABC3D5",
            "energy": -229.69165979,
            "energy_per_atom": -5.74229149475,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -212.92765979,
            "band_gap": 0.6309999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.017076,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:09.350000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-973935",
            "created_at": "2022-09-04T14:43:13.873726Z",
            "structure_string": "Os1 N2\n1.0\n1.412095 -2.445819 0.000000\n1.412095 2.445819 0.000000\n0.000000 0.000000 4.964323\nOs N\n1 2\ndirect\n0.000000 0.000000 0.000000 Os\n0.000000 0.000000 0.383567 N\n0.000000 0.000000 0.616433 N\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Os",
                "N"
            ],
            "chemical_system": "N-Os",
            "density": 10.568466136844435,
            "density_atomic": 0.08748689405777892,
            "volume": 34.290850444624446,
            "volume_molar": 6.8834776052545665,
            "formula_full": "Os1 N2",
            "formula_reduced": "OsN2",
            "formula_anonymous": "AB2",
            "energy": -27.71643273,
            "energy_per_atom": -9.23881091,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -26.99443273,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010821,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:03.327000Z",
            "spacegroup": 191
        }
    ]
}