GET /third-parties/MatprojStructure/?format=api&ordering=volume_molar&page=12100
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_molar&page=12101",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=volume_molar&page=12099",
    "results": [
        {
            "id": "mp-1095840",
            "created_at": "2022-09-04T14:46:54.414606Z",
            "structure_string": "Y2 Cu1 Pd1\n1.0\n-5.247631 5.789743 8.212342\n5.247631 -5.789743 8.212342\n5.247631 5.789743 -8.212342\nY Cu Pd\n2 1 1\ndirect\n0.000000 0.261026 0.261026 Y\n0.000000 0.738974 0.738974 Y\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.500000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Cu",
                "Pd"
            ],
            "chemical_system": "Cu-Pd-Y",
            "density": 0.5786303838865902,
            "density_atomic": 0.004007840204799886,
            "volume": 998.0437830853396,
            "volume_molar": 150.25900365957054,
            "formula_full": "Y2 Cu1 Pd1",
            "formula_reduced": "Y2CuPd",
            "formula_anonymous": "ABC2",
            "energy": -14.63232064,
            "energy_per_atom": -3.65808016,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.63232064,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.6359296,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:47.784000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1093560",
            "created_at": "2022-09-04T14:41:19.592411Z",
            "structure_string": "Li1 Y1 Pd2\n1.0\n-4.983735 5.951374 8.413792\n4.983735 -5.951374 8.413792\n4.983735 5.951374 -8.413792\nLi Y Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Y\n0.000000 0.259916 0.259916 Pd\n0.000000 0.740084 0.740084 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Y",
                "Pd"
            ],
            "chemical_system": "Li-Pd-Y",
            "density": 0.5135033471662008,
            "density_atomic": 0.004007154096048694,
            "volume": 998.2146690950196,
            "volume_molar": 150.28473114967574,
            "formula_full": "Li1 Y1 Pd2",
            "formula_reduced": "LiYPd2",
            "formula_anonymous": "ABC2",
            "energy": -14.32883816,
            "energy_per_atom": -3.58220954,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.32883816,
            "band_gap": 1.1215000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008215,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:15.818000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1097149",
            "created_at": "2022-09-04T14:45:07.993997Z",
            "structure_string": "Y1 Hf1 Pd2\n1.0\n-5.065779 5.935595 8.300010\n5.065779 -5.935595 8.300010\n5.065779 5.935595 -8.300010\nY Hf Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.500000 0.500000 Hf\n0.000000 0.255568 0.255568 Pd\n0.000000 0.744432 0.744432 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Hf",
                "Pd"
            ],
            "chemical_system": "Hf-Pd-Y",
            "density": 0.798830371288454,
            "density_atomic": 0.0040069219663001815,
            "volume": 998.2724978528662,
            "volume_molar": 150.29343747266896,
            "formula_full": "Y1 Hf1 Pd2",
            "formula_reduced": "YHfPd2",
            "formula_anonymous": "ABC2",
            "energy": -18.35812717,
            "energy_per_atom": -4.5895317925,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.35812717,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.7991384,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:50.422000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1096461",
            "created_at": "2022-09-04T14:44:04.674589Z",
            "structure_string": "Hf1 Be1 Au2\n1.0\n-4.981903 6.029493 8.315145\n4.981903 -6.029493 8.315145\n4.981903 6.029493 -8.315145\nHf Be Au\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Be\n0.000000 0.226255 0.226255 Au\n0.000000 0.773745 0.773745 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "Au"
            ],
            "chemical_system": "Au-Be-Hf",
            "density": 0.9663726420144924,
            "density_atomic": 0.004003631618963569,
            "volume": 999.0929188024272,
            "volume_molar": 150.41695473368668,
            "formula_full": "Hf1 Be1 Au2",
            "formula_reduced": "HfBeAu2",
            "formula_anonymous": "ABC2",
            "energy": -12.20287818,
            "energy_per_atom": -3.050719545,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.20287818,
            "band_gap": 0.1439000000000003,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 2.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:32.455000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1097555",
            "created_at": "2022-09-04T14:47:37.024632Z",
            "structure_string": "Ta2 Co1 Os1\n1.0\n-4.513222 6.257872 8.848044\n4.513222 -6.257872 8.848044\n4.513222 6.257872 -8.848044\nTa Co Os\n2 1 1\ndirect\n0.000000 0.246108 0.246108 Ta\n0.000000 0.753892 0.753892 Ta\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Co",
                "Os"
            ],
            "chemical_system": "Co-Os-Ta",
            "density": 1.015106417276016,
            "density_atomic": 0.004001652333744476,
            "volume": 999.5870871313476,
            "volume_molar": 150.491353514584,
            "formula_full": "Ta2 Co1 Os1",
            "formula_reduced": "Ta2CoOs",
            "formula_anonymous": "ABC2",
            "energy": -25.14792377,
            "energy_per_atom": -6.2869809425,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -25.14792377,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.1236058,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:13.063000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1095946",
            "created_at": "2022-09-04T14:41:19.489468Z",
            "structure_string": "Ag2 Hg1 Au1\n1.0\n-5.347192 5.751045 8.130341\n5.347192 -5.751045 8.130341\n5.347192 5.751045 -8.130341\nAg Hg Au\n2 1 1\ndirect\n0.000000 0.246712 0.246712 Ag\n0.000000 0.753288 0.753288 Ag\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ag",
                "Hg",
                "Au"
            ],
            "chemical_system": "Ag-Au-Hg",
            "density": 1.0183001005818622,
            "density_atomic": 0.0039996196621946535,
            "volume": 1000.0950934932492,
            "volume_molar": 150.56783566004268,
            "formula_full": "Ag2 Hg1 Au1",
            "formula_reduced": "Ag2HgAu",
            "formula_anonymous": "ABC2",
            "energy": -5.44299483,
            "energy_per_atom": -1.3607487075,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.44299483,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.39e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:19.117000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1096232",
            "created_at": "2022-09-04T14:46:29.768749Z",
            "structure_string": "Li1 Bi2 Pd1\n1.0\n-5.300897 5.777820 8.165287\n5.300897 -5.777820 8.165287\n5.300897 5.777820 -8.165287\nLi Bi Pd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.262577 0.262577 Bi\n0.000000 0.737423 0.737423 Bi\n0.000000 0.500000 0.500000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Bi",
                "Pd"
            ],
            "chemical_system": "Bi-Li-Pd",
            "density": 0.8819864509999313,
            "density_atomic": 0.003998666388745918,
            "volume": 1000.333514008029,
            "volume_molar": 150.60373070754457,
            "formula_full": "Li1 Bi2 Pd1",
            "formula_reduced": "LiBi2Pd",
            "formula_anonymous": "ABC2",
            "energy": -10.14897711,
            "energy_per_atom": -2.5372442775,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.14897711,
            "band_gap": 0.2444999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.000043,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:40.603000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1093763",
            "created_at": "2022-09-04T14:41:11.726832Z",
            "structure_string": "Y1 Tl1 Rh2\n1.0\n-5.021154 5.890857 8.455272\n5.021154 -5.890857 8.455272\n5.021154 5.890857 -8.455272\nY Tl Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.500000 0.500000 Tl\n0.000000 0.232766 0.232766 Rh\n0.000000 0.767234 0.767234 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Tl",
                "Rh"
            ],
            "chemical_system": "Rh-Tl-Y",
            "density": 0.8284517153848252,
            "density_atomic": 0.003998438265053606,
            "volume": 1000.3905862346417,
            "volume_molar": 150.61232313209828,
            "formula_full": "Y1 Tl1 Rh2",
            "formula_reduced": "YTlRh2",
            "formula_anonymous": "ABC2",
            "energy": -16.79283782,
            "energy_per_atom": -4.198209455,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.79283782,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.7413284,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:12.499000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1093871",
            "created_at": "2022-09-04T14:44:16.990643Z",
            "structure_string": "Zr1 Zn1 Au2\n1.0\n-5.380072 5.734424 8.109503\n5.380072 -5.734424 8.109503\n5.380072 5.734424 -8.109503\nZr Zn Au\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Zn\n0.000000 0.251985 0.251985 Au\n0.000000 0.748015 0.748015 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Zn",
                "Au"
            ],
            "chemical_system": "Au-Zn-Zr",
            "density": 0.9135377016212437,
            "density_atomic": 0.003996942238849564,
            "volume": 1000.7650251036192,
            "volume_molar": 150.66869622147323,
            "formula_full": "Zr1 Zn1 Au2",
            "formula_reduced": "ZrZnAu2",
            "formula_anonymous": "ABC2",
            "energy": -10.21087278,
            "energy_per_atom": -2.552718195,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.21087278,
            "band_gap": 0.6956000000000002,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9999435,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:28.940000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1096534",
            "created_at": "2022-09-04T14:44:24.183616Z",
            "structure_string": "Y1 Zr1 Pd2\n1.0\n-5.070485 5.918497 8.347431\n5.070485 -5.918497 8.347431\n5.070485 5.918497 -8.347431\nY Zr Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.500000 0.500000 Zr\n0.000000 0.245463 0.245463 Pd\n0.000000 0.754537 0.754537 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Zr",
                "Pd"
            ],
            "chemical_system": "Pd-Y-Zr",
            "density": 0.6512302495633532,
            "density_atomic": 0.003991960432990706,
            "volume": 1002.0139395528205,
            "volume_molar": 150.85672468673042,
            "formula_full": "Y1 Zr1 Pd2",
            "formula_reduced": "YZrPd2",
            "formula_anonymous": "ABC2",
            "energy": -17.12108511,
            "energy_per_atom": -4.2802712775,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.12108511,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.0001869,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:38.106000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1096491",
            "created_at": "2022-09-04T14:39:10.349397Z",
            "structure_string": "Y1 Pd2 Au1\n1.0\n-5.033101 5.936552 8.385171\n5.033101 -5.936552 8.385171\n5.033101 5.936552 -8.385171\nY Pd Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.237633 0.237633 Pd\n0.000000 0.762367 0.762367 Pd\n0.000000 0.500000 0.500000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Pd",
                "Au"
            ],
            "chemical_system": "Au-Pd-Y",
            "density": 0.8263374656901126,
            "density_atomic": 0.00399133476190192,
            "volume": 1002.1710126098145,
            "volume_molar": 150.88037258820094,
            "formula_full": "Y1 Pd2 Au1",
            "formula_reduced": "YPd2Au",
            "formula_anonymous": "ABC2",
            "energy": -14.9424517,
            "energy_per_atom": -3.735612925,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.9424517,
            "band_gap": 0.4160000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.09e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:34.245000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1095851",
            "created_at": "2022-09-04T14:40:04.197355Z",
            "structure_string": "Y1 Mg1 Pd2\n1.0\n-5.072595 5.911230 8.363559\n5.072595 -5.911230 8.363559\n5.072595 5.911230 -8.363559\nY Mg Pd\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Mg\n0.000000 0.261640 0.261640 Pd\n0.000000 0.738360 0.738360 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Mg",
                "Pd"
            ],
            "chemical_system": "Mg-Pd-Y",
            "density": 0.5397284002061189,
            "density_atomic": 0.00398750121256743,
            "volume": 1003.134491192925,
            "volume_molar": 151.0254276793694,
            "formula_full": "Y1 Mg1 Pd2",
            "formula_reduced": "YMgPd2",
            "formula_anonymous": "ABC2",
            "energy": -13.78218625,
            "energy_per_atom": -3.4455465625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.78218625,
            "band_gap": 0.012,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004203,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:07.731000Z",
            "spacegroup": 71
        }
    ]
}