GET /third-parties/MatprojStructure/?format=api&ordering=-energy_per_atom&page=122
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=-energy_per_atom&page=123",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-energy_per_atom&page=121",
    "results": [
        {
            "id": "mp-1026686",
            "created_at": "2022-09-04T14:47:36.516991Z",
            "structure_string": "Ba1 Na1 Mg14\n1.0\n6.695134 0.086626 0.000000\n-3.272546 5.668216 0.000000\n0.000000 0.000000 10.760179\nBa Na Mg\n1 1 14\ndirect\n0.164491 0.832245 0.125000 Ba\n0.168619 0.334309 0.125000 Na\n0.163395 0.331697 0.625000 Mg\n0.164322 0.832160 0.625000 Mg\n0.662794 0.336098 0.125000 Mg\n0.667856 0.333087 0.625000 Mg\n0.662794 0.826696 0.125000 Mg\n0.667856 0.834768 0.625000 Mg\n0.341622 0.175220 0.392360 Mg\n0.341622 0.175220 0.857640 Mg\n0.341622 0.666403 0.392360 Mg\n0.341622 0.666403 0.857640 Mg\n0.831276 0.165638 0.376042 Mg\n0.831276 0.165638 0.873958 Mg\n0.824416 0.662209 0.387284 Mg\n0.824416 0.662209 0.862716 Mg\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Mg"
            ],
            "chemical_system": "Ba-Mg-Na",
            "density": 2.020557075706885,
            "density_atomic": 0.03889221169861077,
            "volume": 411.39342046139075,
            "volume_molar": 15.484181785977245,
            "formula_full": "Ba1 Na1 Mg14",
            "formula_reduced": "BaNaMg14",
            "formula_anonymous": "ABC14",
            "energy": -24.26770612,
            "energy_per_atom": -1.5167316325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -24.26770612,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.48e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:16.129000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-1094796",
            "created_at": "2022-09-04T14:40:39.863777Z",
            "structure_string": "Mg5 Cd1\n1.0\n5.729374 -2.671736 0.000000\n5.729374 2.671736 0.000000\n4.483484 0.000000 4.456711\nMg Cd\n5 1\ndirect\n0.000000 0.664559 0.335441 Mg\n0.167335 0.167335 0.167335 Mg\n0.335441 0.000000 0.664559 Mg\n0.664559 0.335441 0.000000 Mg\n0.832665 0.832665 0.832665 Mg\n0.500000 0.500000 0.500000 Cd\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Cd"
            ],
            "chemical_system": "Cd-Mg",
            "density": 2.8470885423768704,
            "density_atomic": 0.04397502213674307,
            "volume": 136.44109106625635,
            "volume_molar": 13.694457597482904,
            "formula_full": "Mg5 Cd1",
            "formula_reduced": "Mg5Cd",
            "formula_anonymous": "AB5",
            "energy": -9.10477244,
            "energy_per_atom": -1.5174620733333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.10477244,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0018959,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:03.455000Z",
            "spacegroup": 155
        },
        {
            "id": "mp-1026881",
            "created_at": "2022-09-04T14:46:08.632573Z",
            "structure_string": "Cs1 Mg14 Cu1\n1.0\n6.555937 0.108224 0.000000\n-3.184244 5.515271 0.000000\n0.000000 0.000000 10.716283\nCs Mg Cu\n1 14 1\ndirect\n0.162782 0.831391 0.125000 Cs\n0.159892 0.329946 0.625000 Mg\n0.165689 0.832844 0.625000 Mg\n0.659868 0.337988 0.125000 Mg\n0.664668 0.328845 0.625000 Mg\n0.659868 0.821879 0.125000 Mg\n0.664668 0.835821 0.625000 Mg\n0.340462 0.179514 0.390700 Mg\n0.340462 0.179514 0.859300 Mg\n0.340462 0.660949 0.390700 Mg\n0.340462 0.660949 0.859300 Mg\n0.843654 0.171828 0.361488 Mg\n0.843654 0.171828 0.888512 Mg\n0.822508 0.661254 0.394628 Mg\n0.822508 0.661254 0.855372 Mg\n0.168392 0.334195 0.125000 Cu\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Cs",
                "Mg",
                "Cu"
            ],
            "chemical_system": "Cs-Cu-Mg",
            "density": 2.2784142341570055,
            "density_atomic": 0.04090294862290447,
            "volume": 391.1698432186002,
            "volume_molar": 14.722999105809636,
            "formula_full": "Cs1 Mg14 Cu1",
            "formula_reduced": "CsMg14Cu",
            "formula_anonymous": "ABC14",
            "energy": -24.28113399,
            "energy_per_atom": -1.517570874375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -24.28113399,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.7e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:21.741000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-1094437",
            "created_at": "2022-09-04T14:41:01.048806Z",
            "structure_string": "Mg4 Zn2\n1.0\n2.544250 -4.677214 0.000000\n2.544250 4.677214 0.000000\n0.000000 0.000000 4.940036\nMg Zn\n4 2\ndirect\n0.026808 0.339506 0.750000 Mg\n0.339506 0.026808 0.750000 Mg\n0.660494 0.973192 0.250000 Mg\n0.973192 0.660494 0.250000 Mg\n0.663855 0.663855 0.750000 Zn\n0.336145 0.336145 0.250000 Zn\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Zn"
            ],
            "chemical_system": "Mg-Zn",
            "density": 3.220691945912567,
            "density_atomic": 0.05103217950408206,
            "volume": 117.57287378878381,
            "volume_molar": 11.800673258562844,
            "formula_full": "Mg4 Zn2",
            "formula_reduced": "Mg2Zn",
            "formula_anonymous": "AB2",
            "energy": -9.10750227,
            "energy_per_atom": -1.517917045,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.10750227,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:08.605000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-978268",
            "created_at": "2022-09-04T14:42:06.652024Z",
            "structure_string": "Mg2 Zn2\n1.0\n3.148879 0.000000 0.000000\n0.000000 4.656355 0.000000\n0.000000 0.000000 4.952332\nMg Zn\n2 2\ndirect\n0.500000 0.750000 0.195692 Mg\n0.500000 0.250000 0.804308 Mg\n0.000000 0.750000 0.679043 Zn\n0.000000 0.250000 0.320957 Zn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mg",
                "Zn"
            ],
            "chemical_system": "Mg-Zn",
            "density": 4.103245538652447,
            "density_atomic": 0.055086881011093956,
            "volume": 72.61256993646889,
            "volume_molar": 10.932077927568999,
            "formula_full": "Mg2 Zn2",
            "formula_reduced": "MgZn",
            "formula_anonymous": "AB",
            "energy": -6.07291868,
            "energy_per_atom": -1.51822967,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.07291868,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002982,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:36.595000Z",
            "spacegroup": 51
        },
        {
            "id": "mp-1184878",
            "created_at": "2022-09-04T14:48:00.100738Z",
            "structure_string": "K3 Cu1\n1.0\n5.813225 0.000000 0.000000\n0.000000 5.813225 0.000000\n0.000000 0.000000 5.813225\nK Cu\n3 1\ndirect\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Cu\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "K",
                "Cu"
            ],
            "chemical_system": "Cu-K",
            "density": 1.5286017746694314,
            "density_atomic": 0.020361444908151477,
            "volume": 196.44971258393576,
            "volume_molar": 29.576195536050115,
            "formula_full": "K3 Cu1",
            "formula_reduced": "K3Cu",
            "formula_anonymous": "AB3",
            "energy": -6.0746965,
            "energy_per_atom": -1.518674125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.0746965,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0076316,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:30.774000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1094503",
            "created_at": "2022-09-04T14:40:43.245298Z",
            "structure_string": "Mg4 Zn2\n1.0\n1.546976 5.706052 0.000000\n-1.546976 5.706052 0.000000\n0.000000 1.764449 6.644913\nMg Zn\n4 2\ndirect\n0.825547 0.825547 0.119870 Mg\n0.135423 0.135423 0.462779 Mg\n0.864577 0.864577 0.537221 Mg\n0.174453 0.174453 0.880130 Mg\n0.525745 0.525745 0.200324 Zn\n0.474255 0.474255 0.799676 Zn\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Zn"
            ],
            "chemical_system": "Mg-Zn",
            "density": 3.227882555451539,
            "density_atomic": 0.051146115416891826,
            "volume": 117.31096195857728,
            "volume_molar": 11.774385426759295,
            "formula_full": "Mg4 Zn2",
            "formula_reduced": "Mg2Zn",
            "formula_anonymous": "AB2",
            "energy": -9.11307789,
            "energy_per_atom": -1.518846315,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.11307789,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.52e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:06.482000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1097125",
            "created_at": "2022-09-04T14:48:27.451060Z",
            "structure_string": "In2 Sn1 Hg1\n1.0\n-5.796529 6.153839 8.533711\n5.796529 -6.153839 8.533711\n5.796529 6.153839 -8.533711\nIn Sn Hg\n2 1 1\ndirect\n0.000000 0.239687 0.239687 In\n0.000000 0.760313 0.760313 In\n0.000000 0.000000 0.000000 Sn\n0.000000 0.500000 0.500000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "In",
                "Sn",
                "Hg"
            ],
            "chemical_system": "Hg-In-Sn",
            "density": 0.7486153805827451,
            "density_atomic": 0.0032850949462438044,
            "volume": 1217.620819323235,
            "volume_molar": 183.31709915677627,
            "formula_full": "In2 Sn1 Hg1",
            "formula_reduced": "In2SnHg",
            "formula_anonymous": "ABC2",
            "energy": -6.07700574,
            "energy_per_atom": -1.519251435,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.07700574,
            "band_gap": 0.6062000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.2863612,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:25.423000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-972061",
            "created_at": "2022-09-04T14:39:20.429149Z",
            "structure_string": "Yb1 Tl1 Hg2\n1.0\n0.000000 3.728166 3.728166\n3.728166 0.000000 3.728166\n3.728166 3.728166 0.000000\nYb Tl Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Tl\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Tl",
                "Hg"
            ],
            "chemical_system": "Hg-Tl-Yb",
            "density": 12.475260340088981,
            "density_atomic": 0.038596175388223436,
            "volume": 103.63721171244575,
            "volume_molar": 15.602946922656724,
            "formula_full": "Yb1 Tl1 Hg2",
            "formula_reduced": "YbTlHg2",
            "formula_anonymous": "ABC2",
            "energy": -6.07814904,
            "energy_per_atom": -1.51953726,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.07814904,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0022785,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:42.015000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1094789",
            "created_at": "2022-09-04T14:40:37.971366Z",
            "structure_string": "Mg3 Zn1\n1.0\n1.575803 -2.729370 0.000000\n1.575803 2.729370 0.000000\n0.000000 0.000000 9.559527\nMg Zn\n3 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.731236 Mg\n0.666667 0.333333 0.268764 Mg\n0.000000 0.000000 0.500000 Zn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mg",
                "Zn"
            ],
            "chemical_system": "Mg-Zn",
            "density": 2.7932891872269194,
            "density_atomic": 0.048643997208523984,
            "volume": 82.23008448201851,
            "volume_molar": 12.380028586435179,
            "formula_full": "Mg3 Zn1",
            "formula_reduced": "Mg3Zn",
            "formula_anonymous": "AB3",
            "energy": -6.07855971,
            "energy_per_atom": -1.5196399275,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.07855971,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007689,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:04.324000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1022652",
            "created_at": "2022-09-04T14:40:10.333333Z",
            "structure_string": "Ba2 Mg12 Zn2\n1.0\n5.073195 0.000000 0.000000\n0.000000 7.020049 0.000000\n0.000000 0.000000 12.107814\nBa Mg Zn\n2 12 2\ndirect\n0.500000 0.500000 0.173071 Ba\n0.500000 0.000000 0.673071 Ba\n0.000000 0.218494 0.067121 Mg\n0.000000 0.781506 0.067121 Mg\n0.000000 0.500000 0.833014 Mg\n0.500000 0.237735 0.920299 Mg\n0.500000 0.762265 0.920299 Mg\n0.500000 0.500000 0.661747 Mg\n0.000000 0.718494 0.567121 Mg\n0.000000 0.281506 0.567121 Mg\n0.000000 0.000000 0.333014 Mg\n0.500000 0.737735 0.420299 Mg\n0.500000 0.262265 0.420299 Mg\n0.500000 0.000000 0.161747 Mg\n0.000000 0.500000 0.357328 Zn\n0.000000 0.000000 0.857328 Zn\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Zn"
            ],
            "chemical_system": "Ba-Mg-Zn",
            "density": 2.6845820116016665,
            "density_atomic": 0.037105009120146276,
            "volume": 431.20862598879546,
            "volume_molar": 16.229994016442003,
            "formula_full": "Ba2 Mg12 Zn2",
            "formula_reduced": "BaMg6Zn",
            "formula_anonymous": "ABC6",
            "energy": -24.31683663,
            "energy_per_atom": -1.519802289375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -24.31683663,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0038422,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:54.646000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-1094304",
            "created_at": "2022-09-04T14:43:24.922348Z",
            "structure_string": "Sr3 Mg3\n1.0\n2.087753 -9.205126 0.000000\n2.087753 9.205126 0.000000\n0.000000 0.000000 6.018333\nSr Mg\n3 3\ndirect\n0.992148 0.007852 0.000000 Sr\n0.675839 0.324161 0.000000 Sr\n0.438011 0.561989 0.500000 Sr\n0.332735 0.667265 0.000000 Mg\n0.116958 0.883042 0.500000 Mg\n0.777643 0.222357 0.500000 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sr",
                "Mg"
            ],
            "chemical_system": "Mg-Sr",
            "density": 2.4103626643645626,
            "density_atomic": 0.025937982135301844,
            "volume": 231.3210013293186,
            "volume_molar": 23.217460512488397,
            "formula_full": "Sr3 Mg3",
            "formula_reduced": "SrMg",
            "formula_anonymous": "AB",
            "energy": -9.11970897,
            "energy_per_atom": -1.519951495,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.11970897,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.81e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:16.975000Z",
            "spacegroup": 38
        }
    ]
}