GET /third-parties/MatprojStructure/?format=api&ordering=volume&page=148
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=volume&page=149",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=volume&page=147",
    "results": [
        {
            "id": "mp-1217919",
            "created_at": "2022-09-04T14:48:03.575357Z",
            "structure_string": "Ta1 Mo1 C2\n1.0\n5.153631 -1.572418 0.000000\n5.153631 1.572418 0.000000\n4.673873 0.000000 2.680919\nTa Mo C\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Mo\n0.250353 0.250353 0.250353 C\n0.749647 0.749647 0.749647 C\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Mo",
                "C"
            ],
            "chemical_system": "C-Mo-Ta",
            "density": 11.499783499146305,
            "density_atomic": 0.09205872941547945,
            "volume": 43.45052365373413,
            "volume_molar": 6.54162923846241,
            "formula_full": "Ta1 Mo1 C2",
            "formula_reduced": "TaMoC2",
            "formula_anonymous": "ABC2",
            "energy": -41.88168601,
            "energy_per_atom": -10.4704215025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -41.88168601,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004872,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:19.369000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1226209",
            "created_at": "2022-09-04T14:40:28.026350Z",
            "structure_string": "Cr1 Co3\n1.0\n-1.252107 -2.168867 0.000000\n-1.252107 2.168867 0.000000\n0.000000 0.000000 -8.000118\nCr Co\n1 3\ndirect\n0.666680 0.333320 0.375000 Cr\n0.666683 0.333317 0.875000 Co\n0.333319 0.666681 0.125704 Co\n0.333319 0.666681 0.624296 Co\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cr",
                "Co"
            ],
            "chemical_system": "Co-Cr",
            "density": 8.74371863970201,
            "density_atomic": 0.09205751311667959,
            "volume": 43.451097738542465,
            "volume_molar": 6.541715668950509,
            "formula_full": "Cr1 Co3",
            "formula_reduced": "CrCo3",
            "formula_anonymous": "AB3",
            "energy": -30.64142997,
            "energy_per_atom": -7.6603574925,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -30.64142997,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.7402374,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:59.102000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-10764",
            "created_at": "2022-09-04T14:41:53.320480Z",
            "structure_string": "Hg1 S1\n1.0\n0.000000 2.790765 2.790765\n2.790765 0.000000 2.790765\n2.790765 2.790765 0.000000\nHg S\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hg",
                "S"
            ],
            "chemical_system": "Hg-S",
            "density": 8.88713319428579,
            "density_atomic": 0.04600766548524869,
            "volume": 43.47101681656189,
            "volume_molar": 13.08942911248314,
            "formula_full": "Hg1 S1",
            "formula_reduced": "HgS",
            "formula_anonymous": "AB",
            "energy": -4.84546934,
            "energy_per_atom": -2.42273467,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.34246934,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 8.83e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:29.326000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1390618",
            "created_at": "2022-09-04T14:40:26.620676Z",
            "structure_string": "Sn1 O2\n1.0\n4.890537 -1.617093 0.000000\n4.890537 1.617093 0.000000\n4.355833 0.000000 2.749375\nSn O\n1 2\ndirect\n0.500000 0.500000 0.500000 Sn\n0.762830 0.762830 0.762830 O\n0.237170 0.237170 0.237170 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 5.754825882445788,
            "density_atomic": 0.06898675762534685,
            "volume": 43.48660675273933,
            "volume_molar": 8.729415567992092,
            "formula_full": "Sn1 O2",
            "formula_reduced": "SnO2",
            "formula_anonymous": "AB2",
            "energy": -19.76811046,
            "energy_per_atom": -6.589370153333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.39411046,
            "band_gap": 1.9299,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:58.890000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1271142",
            "created_at": "2022-09-04T14:43:52.078851Z",
            "structure_string": "Co4\n1.0\n-1.243085 2.154006 0.000089\n-0.000286 0.000165 8.126579\n2.486967 0.000460 -0.000089\nCo\n4\ndirect\n0.666705 0.630029 0.333295 Co\n0.333296 0.870179 0.666704 Co\n0.666705 0.129832 0.333295 Co\n0.333294 0.369960 0.666706 Co\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Co"
            ],
            "chemical_system": "Co",
            "density": 8.99079359563772,
            "density_atomic": 0.09187322118841143,
            "volume": 43.53825791953996,
            "volume_molar": 6.55483794091636,
            "formula_full": "Co4",
            "formula_reduced": "Co",
            "formula_anonymous": "A",
            "energy": -28.39269147,
            "energy_per_atom": -7.0981728675,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -28.39269147,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.3527117,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:20.828000Z",
            "spacegroup": 164
        },
        {
            "id": "mp-2697",
            "created_at": "2022-09-04T14:45:25.948725Z",
            "structure_string": "Sr1 O2\n1.0\n-1.786652 1.786652 3.410290\n1.786652 -1.786652 3.410290\n1.786652 1.786652 -3.410290\nSr O\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.389346 0.389346 0.000000 O\n0.610654 0.610654 0.000000 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Sr",
                "O"
            ],
            "chemical_system": "O-Sr",
            "density": 4.561601010629373,
            "density_atomic": 0.06889536607906516,
            "volume": 43.54429290000671,
            "volume_molar": 8.740995371283633,
            "formula_full": "Sr1 O2",
            "formula_reduced": "SrO2",
            "formula_anonymous": "AB2",
            "energy": -18.2017338,
            "energy_per_atom": -6.0672445999999995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.2717338,
            "band_gap": 2.8495000000000004,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3.24e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:01.332000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1221492",
            "created_at": "2022-09-04T14:44:09.661420Z",
            "structure_string": "Mo2 O1\n1.0\n0.000000 2.792400 2.792400\n2.792400 0.000000 2.792400\n2.792400 2.792400 0.000000\nMo O\n2 1\ndirect\n0.750000 0.750000 0.750000 Mo\n0.250000 0.250000 0.250000 Mo\n0.500000 0.500000 0.500000 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-O",
            "density": 7.926795760829189,
            "density_atomic": 0.06889034680297515,
            "volume": 43.54746549004801,
            "volume_molar": 8.741632230743717,
            "formula_full": "Mo2 O1",
            "formula_reduced": "Mo2O",
            "formula_anonymous": "AB2",
            "energy": -22.29792124,
            "energy_per_atom": -7.432640413333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.20692124,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.9666704,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:37.305000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-25206",
            "created_at": "2022-09-04T14:43:17.531179Z",
            "structure_string": "Ni1 O2\n1.0\n-1.375106 2.081069 3.805456\n1.375106 -2.081069 3.805456\n1.375106 2.081069 -3.805456\nNi O\n1 2\ndirect\n0.000000 0.500000 0.500000 Ni\n0.848831 0.848831 0.000000 O\n0.151169 0.151169 0.000000 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ni",
                "O"
            ],
            "chemical_system": "Ni-O",
            "density": 3.4572412124198144,
            "density_atomic": 0.06887028839192387,
            "volume": 43.56014865115328,
            "volume_molar": 8.744178223458972,
            "formula_full": "Ni1 O2",
            "formula_reduced": "NiO2",
            "formula_anonymous": "AB2",
            "energy": -16.37513013,
            "energy_per_atom": -5.45837671,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.46013013,
            "band_gap": 0.0173999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9999394,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:09.435000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1180036",
            "created_at": "2022-09-04T14:43:50.462061Z",
            "structure_string": "O4\n1.0\n3.789457 0.000000 0.000000\n0.000000 3.117047 0.000000\n0.000000 1.244525 3.687930\nO\n4\ndirect\n0.305877 0.318705 0.332966 O\n0.305877 0.181295 0.667034 O\n0.694123 0.681295 0.667034 O\n0.694123 0.818705 0.332966 O\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "O"
            ],
            "chemical_system": "O",
            "density": 2.4395503263764504,
            "density_atomic": 0.0918241650413136,
            "volume": 43.56151780090041,
            "volume_molar": 6.558339797906698,
            "formula_full": "O4",
            "formula_reduced": "O",
            "formula_anonymous": "A",
            "energy": -19.67194765,
            "energy_per_atom": -4.9179869125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.67194765,
            "band_gap": 0.4642999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003003,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:22.780000Z",
            "spacegroup": 13
        },
        {
            "id": "mp-644272",
            "created_at": "2022-09-04T14:48:24.253866Z",
            "structure_string": "H1 C1 N1\n1.0\n-2.073293 2.157858 2.434239\n2.073293 -2.157858 2.434239\n2.073293 2.157858 -2.434239\nH C N\n1 1 1\ndirect\n0.751865 0.000000 0.751865 H\n0.003483 0.000000 0.003483 C\n0.272352 0.000000 0.272352 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "N"
            ],
            "chemical_system": "C-H-N",
            "density": 1.0301809457486293,
            "density_atomic": 0.06886752950059576,
            "volume": 43.561893707455376,
            "volume_molar": 8.74452852261515,
            "formula_full": "H1 C1 N1",
            "formula_reduced": "HCN",
            "formula_anonymous": "ABC",
            "energy": -20.36373922,
            "energy_per_atom": -6.787913073333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.00273922,
            "band_gap": 6.577100000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7.51e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:26.235000Z",
            "spacegroup": 44
        },
        {
            "id": "mp-1183710",
            "created_at": "2022-09-04T14:41:57.197292Z",
            "structure_string": "Co4\n1.0\n1.247102 -2.160044 0.000000\n1.247102 2.160044 0.000000\n0.000000 0.000000 8.085938\nCo\n4\ndirect\n0.000000 0.000000 0.000000 Co\n0.333333 0.666667 0.250000 Co\n0.000000 0.000000 0.500000 Co\n0.666667 0.333333 0.750000 Co\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Co"
            ],
            "chemical_system": "Co",
            "density": 8.985538289516327,
            "density_atomic": 0.09181951937704544,
            "volume": 43.56372182231207,
            "volume_molar": 6.558671621086175,
            "formula_full": "Co4",
            "formula_reduced": "Co",
            "formula_anonymous": "A",
            "energy": -28.4114812,
            "energy_per_atom": -7.1028703,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -28.4114812,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.3935151,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:30.115000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1216541",
            "created_at": "2022-09-04T14:44:11.252217Z",
            "structure_string": "Tm1 Co1 C1\n1.0\n0.000000 0.000000 3.461135\n3.494399 0.000000 0.000000\n0.000000 3.602091 0.000000\nTm Co C\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 C\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Tm",
                "Co",
                "C"
            ],
            "chemical_system": "C-Co-Tm",
            "density": 9.143111058667003,
            "density_atomic": 0.06886135164186817,
            "volume": 43.56580183906787,
            "volume_molar": 8.745313033237787,
            "formula_full": "Tm1 Co1 C1",
            "formula_reduced": "TmCoC",
            "formula_anonymous": "ABC",
            "energy": -21.69598225,
            "energy_per_atom": -7.231994083333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.69598225,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0415574,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:27.204000Z",
            "spacegroup": 123
        }
    ]
}