GET /third-parties/MatprojStructure/?format=api&ordering=elements&page=88
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=elements&page=89",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=elements&page=87",
    "results": [
        {
            "id": "mp-8881",
            "created_at": "2022-09-04T14:43:39.906177Z",
            "structure_string": "Al2 As2\n1.0\n2.022765 -3.503531 0.000000\n2.022765 3.503531 0.000000\n0.000000 0.000000 6.649241\nAl As\n2 2\ndirect\n0.333333 0.666667 0.000760 Al\n0.666667 0.333333 0.500760 Al\n0.333333 0.666667 0.375240 As\n0.666667 0.333333 0.875240 As\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Al",
                "As"
            ],
            "chemical_system": "Al-As",
            "density": 3.5909816738761333,
            "density_atomic": 0.042443044269758666,
            "volume": 94.2439466541768,
            "volume_molar": 14.188757813234593,
            "formula_full": "Al2 As2",
            "formula_reduced": "AlAs",
            "formula_anonymous": "AB",
            "energy": -18.72227044,
            "energy_per_atom": -4.68056761,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.72227044,
            "band_gap": 1.6869999999999998,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0009299,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:21.069000Z",
            "spacegroup": 186
        },
        {
            "id": "mp-988940",
            "created_at": "2022-09-04T14:45:14.515678Z",
            "structure_string": "Al1 As1\n1.0\n0.000000 2.648456 2.648456\n2.648456 0.000000 2.648456\n2.648456 2.648456 0.000000\nAl As\n1 1\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Al",
                "As"
            ],
            "chemical_system": "Al-As",
            "density": 4.554370687206563,
            "density_atomic": 0.05382966950353394,
            "volume": 37.1542314572208,
            "volume_molar": 11.18740058325018,
            "formula_full": "Al1 As1",
            "formula_reduced": "AlAs",
            "formula_anonymous": "AB",
            "energy": -8.82215079,
            "energy_per_atom": -4.411075395,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.82215079,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002498,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:56.645000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1183129",
            "created_at": "2022-09-04T14:40:06.814004Z",
            "structure_string": "Al3 As1\n1.0\n4.125775 0.000000 0.000000\n0.000000 4.125775 0.000000\n0.000000 0.000000 4.125775\nAl As\n3 1\ndirect\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.000000 As\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Al",
                "As"
            ],
            "chemical_system": "Al-As",
            "density": 3.6853986222098376,
            "density_atomic": 0.056956510180001356,
            "volume": 70.22902188632486,
            "volume_molar": 10.573226380914225,
            "formula_full": "Al3 As1",
            "formula_reduced": "Al3As",
            "formula_anonymous": "AB3",
            "energy": -15.41153612,
            "energy_per_atom": -3.85288403,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.41153612,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001689,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:53.489000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1182888",
            "created_at": "2022-09-04T14:44:20.441230Z",
            "structure_string": "Al8 As16\n1.0\n-3.937244 4.608614 7.278297\n3.937244 -4.608614 7.278297\n3.937244 4.608614 -7.278297\nAl As\n8 16\ndirect\n0.502098 0.551744 0.300884 Al\n0.997902 0.298786 0.049647 Al\n0.749139 0.948256 0.450353 Al\n0.750861 0.201214 0.199116 Al\n0.497902 0.448256 0.699116 Al\n0.002098 0.701214 0.950353 Al\n0.250861 0.051744 0.549647 Al\n0.249139 0.798786 0.800884 Al\n0.500000 0.500000 0.000000 As\n0.000000 0.000000 0.000000 As\n0.500000 0.000000 0.500000 As\n0.000000 0.500000 0.500000 As\n0.250000 0.583379 0.333379 As\n0.750000 0.916621 0.166621 As\n0.750000 0.416621 0.666621 As\n0.250000 0.083379 0.833379 As\n0.801033 0.750000 0.551033 As\n0.698967 0.250000 0.948967 As\n0.198967 0.250000 0.448967 As\n0.301033 0.750000 0.051033 As\n0.506321 0.256321 0.250000 As\n0.993679 0.243679 0.750000 As\n0.493679 0.743679 0.750000 As\n0.006321 0.756321 0.250000 As\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Al",
                "As"
            ],
            "chemical_system": "Al-As",
            "density": 4.446616546123786,
            "density_atomic": 0.045431681620633414,
            "volume": 528.2657199530134,
            "volume_molar": 13.255377184332449,
            "formula_full": "Al8 As16",
            "formula_reduced": "AlAs2",
            "formula_anonymous": "AB2",
            "energy": -103.64269125,
            "energy_per_atom": -4.31844546875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -103.64269125,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0023762,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:31.489000Z",
            "spacegroup": 73
        },
        {
            "id": "mp-988945",
            "created_at": "2022-09-04T14:44:19.494315Z",
            "structure_string": "Al8 As8\n1.0\n7.022530 0.000000 0.000000\n0.000000 7.022530 0.000000\n0.000000 0.000000 7.022530\nAl As\n8 8\ndirect\n0.341499 0.341499 0.341499 Al\n0.158501 0.658501 0.841499 Al\n0.841499 0.158501 0.658501 Al\n0.658501 0.841499 0.158501 Al\n0.658501 0.658501 0.658501 Al\n0.841499 0.341499 0.158501 Al\n0.158501 0.841499 0.341499 Al\n0.341499 0.158501 0.841499 Al\n0.141202 0.141202 0.141202 As\n0.358798 0.858798 0.641202 As\n0.641202 0.358798 0.858798 As\n0.858798 0.641202 0.358798 As\n0.858798 0.858798 0.858798 As\n0.641202 0.141202 0.358798 As\n0.358798 0.641202 0.141202 As\n0.141202 0.358798 0.641202 As\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Al",
                "As"
            ],
            "chemical_system": "Al-As",
            "density": 3.90882147248744,
            "density_atomic": 0.04619970188271428,
            "volume": 346.32258105514825,
            "volume_molar": 13.035020821753823,
            "formula_full": "Al8 As8",
            "formula_reduced": "AlAs",
            "formula_anonymous": "AB",
            "energy": -72.603071,
            "energy_per_atom": -4.5376919375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -72.603071,
            "band_gap": 0.3385000000000007,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0011124,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:32.108000Z",
            "spacegroup": 205
        },
        {
            "id": "mp-1018179",
            "created_at": "2022-09-04T14:40:57.179932Z",
            "structure_string": "Al1 Au2\n1.0\n-1.685503 1.685503 4.485259\n1.685503 -1.685503 4.485259\n1.685503 1.685503 -4.485259\nAl Au\n1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.655935 0.655935 0.000000 Au\n0.344065 0.344065 0.000000 Au\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Al",
                "Au"
            ],
            "chemical_system": "Al-Au",
            "density": 13.713129878032275,
            "density_atomic": 0.058859243693721114,
            "volume": 50.96905450587754,
            "volume_molar": 10.231427354616892,
            "formula_full": "Al1 Au2",
            "formula_reduced": "AlAu2",
            "formula_anonymous": "AB2",
            "energy": -11.21208861,
            "energy_per_atom": -3.73736287,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.21208861,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0016786,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:58.360000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1490",
            "created_at": "2022-09-04T14:43:10.904781Z",
            "structure_string": "Al4 Au16\n1.0\n7.054650 0.000000 0.000000\n0.000000 7.054650 0.000000\n0.000000 0.000000 7.054650\nAl Au\n4 16\ndirect\n0.063407 0.063407 0.063407 Al\n0.436593 0.936593 0.563407 Al\n0.563407 0.436593 0.936593 Al\n0.936593 0.563407 0.436593 Al\n0.682556 0.682556 0.682556 Au\n0.817444 0.317444 0.182556 Au\n0.182556 0.817444 0.317444 Au\n0.317444 0.182556 0.817444 Au\n0.785109 0.949221 0.386189 Au\n0.386189 0.785109 0.949221 Au\n0.949221 0.386189 0.785109 Au\n0.550779 0.613811 0.285109 Au\n0.886189 0.714891 0.050779 Au\n0.050779 0.886189 0.714891 Au\n0.113811 0.214891 0.449221 Au\n0.613811 0.285109 0.550779 Au\n0.449221 0.113811 0.214891 Au\n0.285109 0.550779 0.613811 Au\n0.214891 0.449221 0.113811 Au\n0.714891 0.050779 0.886189 Au\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Al",
                "Au"
            ],
            "chemical_system": "Al-Au",
            "density": 15.415555443227461,
            "density_atomic": 0.05696440681402156,
            "volume": 351.09643229141955,
            "volume_molar": 10.571760677963688,
            "formula_full": "Al4 Au16",
            "formula_reduced": "AlAu4",
            "formula_anonymous": "AB4",
            "energy": -71.58325653,
            "energy_per_atom": -3.5791628265,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -71.58325653,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001546,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:07.783000Z",
            "spacegroup": 198
        },
        {
            "id": "mp-2647",
            "created_at": "2022-09-04T14:48:20.352199Z",
            "structure_string": "Al2 Au1\n1.0\n0.000000 3.031678 3.031678\n3.031678 0.000000 3.031678\n3.031678 3.031678 0.000000\nAl Au\n2 1\ndirect\n0.750000 0.750000 0.750000 Al\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Al",
                "Au"
            ],
            "chemical_system": "Al-Au",
            "density": 7.476904945279304,
            "density_atomic": 0.05383218929334994,
            "volume": 55.72873849978455,
            "volume_molar": 11.18687692076446,
            "formula_full": "Al2 Au1",
            "formula_reduced": "Al2Au",
            "formula_anonymous": "AB2",
            "energy": -12.03419975,
            "energy_per_atom": -4.011399916666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.03419975,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001161,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:11.191000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1228956",
            "created_at": "2022-09-04T14:44:11.521636Z",
            "structure_string": "Al1 Au4\n1.0\n1.714097 2.424715 0.000000\n-1.714097 2.424715 0.000000\n0.000000 0.967191 10.875026\nAl Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.386944 0.386944 0.821947 Au\n0.801290 0.801290 0.605949 Au\n0.198710 0.198710 0.394051 Au\n0.613056 0.613056 0.178053 Au\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Al",
                "Au"
            ],
            "chemical_system": "Al-Au",
            "density": 14.968187302681958,
            "density_atomic": 0.055311267499806166,
            "volume": 90.39749450720004,
            "volume_molar": 10.88772872547371,
            "formula_full": "Al1 Au4",
            "formula_reduced": "AlAu4",
            "formula_anonymous": "AB4",
            "energy": -17.53703423,
            "energy_per_atom": -3.507406846,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.53703423,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0066484,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:26.455000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-30550",
            "created_at": "2022-09-04T14:40:20.709318Z",
            "structure_string": "Al10 Au20\n1.0\n3.310856 0.000000 0.000000\n0.000000 9.013815 0.000000\n0.000000 0.000000 17.083465\nAl Au\n10 20\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.000000 0.976415 0.201466 Al\n0.000000 0.023585 0.798534 Al\n0.500000 0.476415 0.298534 Al\n0.500000 0.523585 0.701466 Al\n0.000000 0.026381 0.401147 Al\n0.000000 0.973619 0.598853 Al\n0.500000 0.526381 0.098853 Al\n0.500000 0.473619 0.901147 Al\n0.000000 0.344670 0.013397 Au\n0.000000 0.655330 0.986603 Au\n0.500000 0.844670 0.486603 Au\n0.500000 0.155330 0.513397 Au\n0.000000 0.358148 0.186892 Au\n0.000000 0.641852 0.813108 Au\n0.500000 0.858148 0.313108 Au\n0.500000 0.141852 0.686892 Au\n0.000000 0.324316 0.403647 Au\n0.000000 0.675684 0.596353 Au\n0.500000 0.824316 0.096353 Au\n0.500000 0.175684 0.903647 Au\n0.000000 0.366238 0.605279 Au\n0.000000 0.633762 0.394721 Au\n0.500000 0.866238 0.894721 Au\n0.500000 0.133762 0.105279 Au\n0.000000 0.334421 0.786521 Au\n0.000000 0.665579 0.213479 Au\n0.500000 0.834421 0.713479 Au\n0.500000 0.165579 0.286521 Au\n",
            "nsites": 30,
            "nelements": 2,
            "elements": [
                "Al",
                "Au"
            ],
            "chemical_system": "Al-Au",
            "density": 13.709394434842528,
            "density_atomic": 0.058843210493207086,
            "volume": 509.8294220955743,
            "volume_molar": 10.234215144830006,
            "formula_full": "Al10 Au20",
            "formula_reduced": "AlAu2",
            "formula_anonymous": "AB2",
            "energy": -112.32681024,
            "energy_per_atom": -3.744227008,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -112.32681024,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009913,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:55.847000Z",
            "spacegroup": 58
        },
        {
            "id": "mp-569558",
            "created_at": "2022-09-04T14:47:27.945290Z",
            "structure_string": "Al4 Au8\n1.0\n3.278035 0.000000 0.000000\n0.000000 6.870258 0.000000\n0.000000 0.000000 9.082774\nAl Au\n4 8\ndirect\n0.750000 0.870431 0.220458 Al\n0.250000 0.129569 0.779542 Al\n0.250000 0.629569 0.720458 Al\n0.750000 0.370431 0.279542 Al\n0.750000 0.349798 0.577107 Au\n0.750000 0.913578 0.615867 Au\n0.250000 0.086422 0.384133 Au\n0.250000 0.586422 0.115867 Au\n0.750000 0.849798 0.922893 Au\n0.250000 0.150202 0.077107 Au\n0.750000 0.413578 0.884133 Au\n0.250000 0.650202 0.422893 Au\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Al",
                "Au"
            ],
            "chemical_system": "Al-Au",
            "density": 13.667781176851639,
            "density_atomic": 0.05866459883308572,
            "volume": 204.55266444662414,
            "volume_molar": 10.265374484421816,
            "formula_full": "Al4 Au8",
            "formula_reduced": "AlAu2",
            "formula_anonymous": "AB2",
            "energy": -44.97299106,
            "energy_per_atom": -3.747749255,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -44.97299106,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.07e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:13.969000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1183189",
            "created_at": "2022-09-04T14:41:30.834442Z",
            "structure_string": "Al3 Au1\n1.0\n-2.025333 2.025333 4.056600\n2.025333 -2.025333 4.056600\n2.025333 2.025333 -4.056600\nAl Au\n3 1\ndirect\n0.750000 0.250000 0.500000 Al\n0.250000 0.750000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Al",
                "Au"
            ],
            "chemical_system": "Al-Au",
            "density": 6.933301201630009,
            "density_atomic": 0.060095912745894084,
            "volume": 66.56026703368926,
            "volume_molar": 10.02088242750161,
            "formula_full": "Al3 Au1",
            "formula_reduced": "Al3Au",
            "formula_anonymous": "AB3",
            "energy": -14.96653705,
            "energy_per_atom": -3.7416342625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.96653705,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000144,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:21.696000Z",
            "spacegroup": 139
        }
    ]
}