GET /third-parties/MatprojStructure/?format=api&ordering=id&page=10
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=id&page=11",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=id&page=9",
    "results": [
        {
            "id": "mp-1002207",
            "created_at": "2022-09-04T14:40:03.702492Z",
            "structure_string": "Re1 N1\n1.0\n2.714124 0.000000 0.000000\n0.000000 2.714124 0.000000\n0.000000 0.000000 2.714124\nRe N\n1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.500000 0.500000 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Re",
                "N"
            ],
            "chemical_system": "N-Re",
            "density": 16.628529030215674,
            "density_atomic": 0.1000324578051463,
            "volume": 19.9935105453053,
            "volume_molar": 6.0201867395186435,
            "formula_full": "Re1 N1",
            "formula_reduced": "ReN",
            "formula_anonymous": "AB",
            "energy": -18.78312733,
            "energy_per_atom": -9.391563665,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.42212733,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001192,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:47.987000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1002209",
            "created_at": "2022-09-04T14:40:10.985352Z",
            "structure_string": "Re1 N1\n1.0\n0.000000 2.311043 2.311043\n2.311043 0.000000 2.311043\n2.311043 2.311043 0.000000\nRe N\n1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Re",
                "N"
            ],
            "chemical_system": "N-Re",
            "density": 13.46755676825555,
            "density_atomic": 0.08101695596230754,
            "volume": 24.6861903936564,
            "volume_molar": 7.4331856689379325,
            "formula_full": "Re1 N1",
            "formula_reduced": "ReN",
            "formula_anonymous": "AB",
            "energy": -20.14947616,
            "energy_per_atom": -10.07473808,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.78847616,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0013387,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:47.927000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1002210",
            "created_at": "2022-09-04T14:40:16.634195Z",
            "structure_string": "Eu1 S1\n1.0\n3.555929 0.000000 0.000000\n0.000000 3.555929 0.000000\n0.000000 0.000000 3.555929\nEu S\n1 1\ndirect\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.500000 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Eu",
                "S"
            ],
            "chemical_system": "Eu-S",
            "density": 6.796356018121449,
            "density_atomic": 0.04448061187132955,
            "volume": 44.96341025580903,
            "volume_molar": 13.53879928050548,
            "formula_full": "Eu1 S1",
            "formula_reduced": "EuS",
            "formula_anonymous": "AB",
            "energy": -18.54140414,
            "energy_per_atom": -9.27070207,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.03840414,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.0005199,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:53.643000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1002219",
            "created_at": "2022-09-04T14:47:00.340447Z",
            "structure_string": "Tl1 Sb1\n1.0\n0.000000 3.396000 3.396000\n3.396000 0.000000 3.396000\n3.396000 3.396000 0.000000\nTl Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tl",
                "Sb"
            ],
            "chemical_system": "Sb-Tl",
            "density": 6.913922677693916,
            "density_atomic": 0.025532712512087538,
            "volume": 78.33088627199999,
            "volume_molar": 23.58598114927678,
            "formula_full": "Tl1 Sb1",
            "formula_reduced": "TlSb",
            "formula_anonymous": "AB",
            "energy": -6.42647048,
            "energy_per_atom": -3.21323524,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.23447048,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.001679,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:47.051000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1002220",
            "created_at": "2022-09-04T14:47:25.134953Z",
            "structure_string": "Tm1 Sb1\n1.0\n3.756589 0.000000 0.000000\n0.000000 3.756589 0.000000\n0.000000 0.000000 3.756589\nTm Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tm",
                "Sb"
            ],
            "chemical_system": "Sb-Tm",
            "density": 9.105513271279992,
            "density_atomic": 0.03772671126173849,
            "volume": 53.01283714142216,
            "volume_molar": 15.962538367630016,
            "formula_full": "Tm1 Sb1",
            "formula_reduced": "TmSb",
            "formula_anonymous": "AB",
            "energy": -10.2227446,
            "energy_per_atom": -5.1113723,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.0307446,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000135,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:04.852000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1002221",
            "created_at": "2022-09-04T14:46:57.927573Z",
            "structure_string": "Er1 H1\n1.0\n0.000000 2.435850 2.435850\n2.435850 0.000000 2.435850\n2.435850 2.435850 0.000000\nEr H\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 H\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Er",
                "H"
            ],
            "chemical_system": "Er-H",
            "density": 9.666433691803029,
            "density_atomic": 0.06919080403953545,
            "volume": 28.905575354453244,
            "volume_molar": 8.703672176665217,
            "formula_full": "Er1 H1",
            "formula_reduced": "ErH",
            "formula_anonymous": "AB",
            "energy": -8.7877012,
            "energy_per_atom": -4.3938506,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.6087012,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0025781,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:48.375000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1002222",
            "created_at": "2022-09-04T14:47:07.985808Z",
            "structure_string": "Tl1 N1\n1.0\n0.000000 2.473556 2.473556\n2.473556 0.000000 2.473556\n2.473556 2.473556 0.000000\nTl N\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tl",
                "N"
            ],
            "chemical_system": "N-Tl",
            "density": 11.980821812552252,
            "density_atomic": 0.06607463290498793,
            "volume": 30.26880229324772,
            "volume_molar": 9.114149402327428,
            "formula_full": "Tl1 N1",
            "formula_reduced": "TlN",
            "formula_anonymous": "AB",
            "energy": -8.756765000000001,
            "energy_per_atom": -4.378382500000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.395765,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001265,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:56.462000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1002223",
            "created_at": "2022-09-04T14:42:27.316029Z",
            "structure_string": "Dy1 P1\n1.0\n3.472089 0.000000 0.000000\n0.000000 3.472089 0.000000\n0.000000 0.000000 3.472089\nDy P\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Dy",
                "P"
            ],
            "chemical_system": "Dy-P",
            "density": 7.675357748842684,
            "density_atomic": 0.047781243601249385,
            "volume": 41.85742875783384,
            "volume_molar": 12.603566391567368,
            "formula_full": "Dy1 P1",
            "formula_reduced": "DyP",
            "formula_anonymous": "AB",
            "energy": -12.1617803,
            "energy_per_atom": -6.08089015,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.1617803,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0015685,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:51.282000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1002224",
            "created_at": "2022-09-04T14:47:30.519116Z",
            "structure_string": "Er1 P1\n1.0\n3.436716 0.000000 0.000000\n0.000000 3.436716 0.000000\n0.000000 0.000000 3.436716\nEr P\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Er",
                "P"
            ],
            "chemical_system": "Er-P",
            "density": 8.109490980444352,
            "density_atomic": 0.049271871814067905,
            "volume": 40.59111063503311,
            "volume_molar": 12.222269092445119,
            "formula_full": "Er1 P1",
            "formula_reduced": "ErP",
            "formula_anonymous": "AB",
            "energy": -12.09116882,
            "energy_per_atom": -6.04558441,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.09116882,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.001626,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:08.387000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1002226",
            "created_at": "2022-09-04T14:46:06.747713Z",
            "structure_string": "Er1 As1\n1.0\n3.547401 0.000000 0.000000\n0.000000 3.547401 0.000000\n0.000000 0.000000 3.547401\nEr As\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Er",
                "As"
            ],
            "chemical_system": "As-Er",
            "density": 9.008606059998552,
            "density_atomic": 0.04480217966546314,
            "volume": 44.64068522857492,
            "volume_molar": 13.441624503466546,
            "formula_full": "Er1 As1",
            "formula_reduced": "ErAs",
            "formula_anonymous": "AB",
            "energy": -11.2718051,
            "energy_per_atom": -5.63590255,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.2718051,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0019301,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:25.839000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1002227",
            "created_at": "2022-09-04T14:42:56.932351Z",
            "structure_string": "Rb1 Sb1\n1.0\n0.000000 3.798500 3.798500\n3.798500 0.000000 3.798500\n3.798500 3.798500 0.000000\nRb Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Rb",
                "Sb"
            ],
            "chemical_system": "Rb-Sb",
            "density": 3.1392848631566546,
            "density_atomic": 0.018245829312669392,
            "volume": 109.61409129325001,
            "volume_molar": 33.0055743523721,
            "formula_full": "Rb1 Sb1",
            "formula_reduced": "RbSb",
            "formula_anonymous": "AB",
            "energy": -4.65710535,
            "energy_per_atom": -2.328552675,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.46510535,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9988714,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:58.840000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1002228",
            "created_at": "2022-09-04T14:40:01.842251Z",
            "structure_string": "Pt1 C1\n1.0\n2.816051 0.000000 0.000000\n0.000000 2.816051 0.000000\n0.000000 0.000000 2.816051\nPt C\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pt",
                "C"
            ],
            "chemical_system": "C-Pt",
            "density": 15.399142381539908,
            "density_atomic": 0.08955883761096974,
            "volume": 22.331687785941376,
            "volume_molar": 6.724228362765586,
            "formula_full": "Pt1 C1",
            "formula_reduced": "PtC",
            "formula_anonymous": "AB",
            "energy": -11.28162044,
            "energy_per_atom": -5.64081022,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.28162044,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.59e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:44.229000Z",
            "spacegroup": 221
        }
    ]
}