GET /third-parties/MatprojStructure/?format=api&ordering=-volume_molar&page=14
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=15",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-volume_molar&page=13",
    "results": [
        {
            "id": "mp-1096426",
            "created_at": "2022-09-04T14:43:21.068586Z",
            "structure_string": "Cs1 Na2 Bi1\n1.0\n-7.161577 7.312419 10.222336\n7.161577 -7.312419 10.222336\n7.161577 7.312419 -10.222336\nCs Na Bi\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Cs\n0.000000 0.285966 0.285966 Na\n0.000000 0.714034 0.714034 Na\n0.000000 0.500000 0.500000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cs",
                "Na",
                "Bi"
            ],
            "chemical_system": "Bi-Cs-Na",
            "density": 0.30078089625787324,
            "density_atomic": 0.0018680139454171107,
            "volume": 2141.311637321228,
            "volume_molar": 322.3820022743626,
            "formula_full": "Cs1 Na2 Bi1",
            "formula_reduced": "CsNa2Bi",
            "formula_anonymous": "ABC2",
            "energy": -4.46452965,
            "energy_per_atom": -1.1161324125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.46452965,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.4734346,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:10.932000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1096069",
            "created_at": "2022-09-04T14:40:31.812405Z",
            "structure_string": "Ba2 Na1 In1\n1.0\n-7.195333 7.255329 10.248390\n7.195333 -7.255329 10.248390\n7.195333 7.255329 -10.248390\nBa Na In\n2 1 1\ndirect\n0.000000 0.268231 0.268231 Ba\n0.000000 0.731769 0.731769 Ba\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "In"
            ],
            "chemical_system": "Ba-In-Na",
            "density": 0.3200436051318614,
            "density_atomic": 0.001869116396869836,
            "volume": 2140.048638329161,
            "volume_molar": 322.1918533316135,
            "formula_full": "Ba2 Na1 In1",
            "formula_reduced": "Ba2NaIn",
            "formula_anonymous": "ABC2",
            "energy": -3.58585173,
            "energy_per_atom": -0.8964629325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.58585173,
            "band_gap": 0.1417000000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9997777,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:56.999000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1206696",
            "created_at": "2022-09-04T14:39:15.277983Z",
            "structure_string": "Er2 Ag1 Sb3\n1.0\n8.998827 0.000000 0.000000\n0.000000 8.998827 0.000000\n0.000000 0.000000 39.588004\nEr Ag Sb\n2 1 3\ndirect\n0.500000 0.500000 0.243001 Er\n0.500000 0.500000 0.756999 Er\n0.500000 0.500000 0.500000 Ag\n0.500000 0.500000 0.691011 Sb\n0.500000 0.500000 0.308989 Sb\n0.500000 0.500000 0.000000 Sb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Er",
                "Ag",
                "Sb"
            ],
            "chemical_system": "Ag-Er-Sb",
            "density": 0.418355608047713,
            "density_atomic": 0.0018716120795467478,
            "volume": 3205.792517353827,
            "volume_molar": 321.7622297809915,
            "formula_full": "Er2 Ag1 Sb3",
            "formula_reduced": "Er2AgSb3",
            "formula_anonymous": "AB2C3",
            "energy": -11.07040569,
            "energy_per_atom": -1.8450676149999998,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.49440569,
            "band_gap": 0.1128999999999997,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.8624452,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:37.620000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1207047",
            "created_at": "2022-09-04T14:43:40.306024Z",
            "structure_string": "Tm2 Ag1 Sb3\n1.0\n8.982620 0.000000 0.000000\n0.000000 8.982620 0.000000\n0.000000 0.000000 39.701257\nTm Ag Sb\n2 1 3\ndirect\n0.500000 0.500000 0.243100 Tm\n0.500000 0.500000 0.756900 Tm\n0.500000 0.500000 0.500000 Ag\n0.500000 0.500000 0.691092 Sb\n0.500000 0.500000 0.308908 Sb\n0.500000 0.500000 0.000000 Sb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Tm",
                "Ag",
                "Sb"
            ],
            "chemical_system": "Ag-Sb-Tm",
            "density": 0.42040564498341254,
            "density_atomic": 0.001873013629188226,
            "volume": 3203.3936680964953,
            "volume_molar": 321.52145964949693,
            "formula_full": "Tm2 Ag1 Sb3",
            "formula_reduced": "Tm2AgSb3",
            "formula_anonymous": "AB2C3",
            "energy": -10.8422299,
            "energy_per_atom": -1.8070383166666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.2662299,
            "band_gap": 0.1446999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.8552137,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:17.333000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1095721",
            "created_at": "2022-09-04T14:39:25.205319Z",
            "structure_string": "K2 Na1 Cd1\n1.0\n-7.086283 7.486669 10.019123\n7.086283 -7.486669 10.019123\n7.086283 7.486669 -10.019123\nK Na Cd\n2 1 1\ndirect\n0.750570 0.000000 0.750570 K\n0.249430 0.000000 0.249430 K\n0.000000 0.000000 0.000000 Na\n0.500000 0.000000 0.500000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Na",
                "Cd"
            ],
            "chemical_system": "Cd-K-Na",
            "density": 0.16682002131743395,
            "density_atomic": 0.0018813221411730693,
            "volume": 2126.1643141593295,
            "volume_molar": 320.1015194689086,
            "formula_full": "K2 Na1 Cd1",
            "formula_reduced": "K2NaCd",
            "formula_anonymous": "ABC2",
            "energy": -2.36626961,
            "energy_per_atom": -0.5915674025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.36626961,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011621,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:35.647000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1096360",
            "created_at": "2022-09-04T14:39:06.681315Z",
            "structure_string": "Na1 Sr2 Mg1\n1.0\n-7.111728 7.237947 10.313953\n7.111728 -7.237947 10.313953\n7.111728 7.237947 -10.313953\nNa Sr Mg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.261374 0.261374 Sr\n0.000000 0.738626 0.738626 Sr\n0.000000 0.500000 0.500000 Mg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Sr",
                "Mg"
            ],
            "chemical_system": "Mg-Na-Sr",
            "density": 0.17400883410405765,
            "density_atomic": 0.0018835810623404213,
            "volume": 2123.6144703163704,
            "volume_molar": 319.71763150545064,
            "formula_full": "Na1 Sr2 Mg1",
            "formula_reduced": "NaSr2Mg",
            "formula_anonymous": "ABC2",
            "energy": -1.48566586,
            "energy_per_atom": -0.371416465,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.48566586,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3.94e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:36.652000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1096304",
            "created_at": "2022-09-04T14:44:29.537375Z",
            "structure_string": "Cs1 Na2 Sb1\n1.0\n-7.034609 7.328591 10.296636\n7.034609 -7.328591 10.296636\n7.034609 7.328591 -10.296636\nCs Na Sb\n1 2 1\ndirect\n0.000000 0.500000 0.500000 Cs\n0.000000 0.212213 0.212213 Na\n0.000000 0.787787 0.787787 Na\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cs",
                "Na",
                "Sb"
            ],
            "chemical_system": "Cs-Na-Sb",
            "density": 0.23511875290218875,
            "density_atomic": 0.0018838407699599893,
            "volume": 2123.32170732506,
            "volume_molar": 319.67355500687586,
            "formula_full": "Cs1 Na2 Sb1",
            "formula_reduced": "CsNa2Sb",
            "formula_anonymous": "ABC2",
            "energy": -5.07048467,
            "energy_per_atom": -1.2676211675,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.87848467,
            "band_gap": 9.999999999976694e-05,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:41.324000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1093634",
            "created_at": "2022-09-04T14:44:59.531857Z",
            "structure_string": "Ba1 Sr1 Mg2\n1.0\n-6.954643 7.766033 9.824773\n6.954643 -7.766033 9.824773\n6.954643 7.766033 -9.824773\nBa Sr Mg\n1 1 2\ndirect\n0.500000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Sr\n0.749882 0.000000 0.749882 Mg\n0.250118 0.000000 0.250118 Mg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "Mg"
            ],
            "chemical_system": "Ba-Mg-Sr",
            "density": 0.2140130914711982,
            "density_atomic": 0.001884531504246206,
            "volume": 2122.5434496516737,
            "volume_molar": 319.55638557545876,
            "formula_full": "Ba1 Sr1 Mg2",
            "formula_reduced": "BaSrMg2",
            "formula_anonymous": "ABC2",
            "energy": -1.15450105,
            "energy_per_atom": -0.2886252625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.15450105,
            "band_gap": 0.0103999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000913,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:49.632000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1097529",
            "created_at": "2022-09-04T14:39:45.302657Z",
            "structure_string": "Ba1 Tl2 Pb1\n1.0\n-7.163545 7.285220 10.126182\n7.163545 -7.285220 10.126182\n7.163545 7.285220 -10.126182\nBa Tl Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.285412 0.000000 0.285412 Tl\n0.714588 0.000000 0.714588 Tl\n0.500000 0.000000 0.500000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Pb"
            ],
            "chemical_system": "Ba-Pb-Tl",
            "density": 0.5917482611767797,
            "density_atomic": 0.0018922721895013107,
            "volume": 2113.86079771862,
            "volume_molar": 318.2491817726854,
            "formula_full": "Ba1 Tl2 Pb1",
            "formula_reduced": "BaTl2Pb",
            "formula_anonymous": "ABC2",
            "energy": -5.73006501,
            "energy_per_atom": -1.4325162525,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.73006501,
            "band_gap": 0.0743,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001192,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:44.812000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1096626",
            "created_at": "2022-09-04T14:47:24.568616Z",
            "structure_string": "Ba2 Na1 Sn1\n1.0\n-7.030813 7.278277 10.271138\n7.030813 -7.278277 10.271138\n7.030813 7.278277 -10.271138\nBa Na Sn\n2 1 1\ndirect\n0.000000 0.272688 0.272688 Ba\n0.000000 0.727312 0.727312 Ba\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Sn"
            ],
            "chemical_system": "Ba-Na-Sn",
            "density": 0.32885080955100965,
            "density_atomic": 0.0019025991942046687,
            "volume": 2102.3870987562855,
            "volume_molar": 316.5217760179593,
            "formula_full": "Ba2 Na1 Sn1",
            "formula_reduced": "Ba2NaSn",
            "formula_anonymous": "ABC2",
            "energy": -5.15493015,
            "energy_per_atom": -1.2887325375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.15493015,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.9999811,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:06.281000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1215080",
            "created_at": "2022-09-04T14:39:07.800906Z",
            "structure_string": "Ag12 S1 Br1\n1.0\n19.427257 0.000000 0.000000\n0.000000 19.427257 0.000000\n0.000000 0.000000 19.427257\nAg S Br\n12 1 1\ndirect\n0.097807 0.500000 0.000000 Ag\n0.902193 0.500000 0.000000 Ag\n0.000000 0.097807 0.500000 Ag\n0.500000 0.097807 0.000000 Ag\n0.000000 0.902193 0.500000 Ag\n0.500000 0.902193 0.000000 Ag\n0.500000 0.000000 0.097807 Ag\n0.097807 0.000000 0.500000 Ag\n0.500000 0.000000 0.902193 Ag\n0.902193 0.000000 0.500000 Ag\n0.000000 0.500000 0.097807 Ag\n0.000000 0.500000 0.902193 Ag\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.500000 Br\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ag",
                "S",
                "Br"
            ],
            "chemical_system": "Ag-Br-S",
            "density": 0.31850745949852477,
            "density_atomic": 0.0019093853207317948,
            "volume": 7332.202593154079,
            "volume_molar": 315.39682926293483,
            "formula_full": "Ag12 S1 Br1",
            "formula_reduced": "Ag12SBr",
            "formula_anonymous": "ABC12",
            "energy": -18.00708367,
            "energy_per_atom": -1.2862202621428571,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.97008367,
            "band_gap": 0.3277000000000001,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 5.0875149,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:30.016000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1096727",
            "created_at": "2022-09-04T14:40:26.280361Z",
            "structure_string": "Ba2 Li1 Mg1\n1.0\n-6.975387 7.610045 9.866200\n6.975387 -7.610045 9.866200\n6.975387 7.610045 -9.866200\nBa Li Mg\n2 1 1\ndirect\n0.749958 0.000000 0.749958 Ba\n0.250042 0.000000 0.250042 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Mg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Li",
                "Mg"
            ],
            "chemical_system": "Ba-Li-Mg",
            "density": 0.24247286038432367,
            "density_atomic": 0.00190938959950159,
            "volume": 2094.910332099915,
            "volume_molar": 315.39612248710085,
            "formula_full": "Ba2 Li1 Mg1",
            "formula_reduced": "Ba2LiMg",
            "formula_anonymous": "ABC2",
            "energy": -1.88659108,
            "energy_per_atom": -0.47164777,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.88659108,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.9994844,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:05.849000Z",
            "spacegroup": 71
        }
    ]
}