GET /third-parties/MatprojStructure/?format=api&ordering=-nsites&page=12156
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=-nsites&page=12157",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-nsites&page=12155",
    "results": [
        {
            "id": "mp-1206907",
            "created_at": "2022-09-04T14:39:13.498552Z",
            "structure_string": "Tl1 N1\n1.0\n3.159963 0.000000 0.000000\n0.000000 3.159963 0.000000\n0.000000 0.000000 3.159963\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": 11.49306474541596,
            "density_atomic": 0.063384636370353,
            "volume": 31.553387611378064,
            "volume_molar": 9.500947082527944,
            "formula_full": "Tl1 N1",
            "formula_reduced": "TlN",
            "formula_anonymous": "AB",
            "energy": -7.47596923,
            "energy_per_atom": -3.737984615,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.11496923,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.6735815,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:41.699000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1094883",
            "created_at": "2022-09-04T14:39:12.082046Z",
            "structure_string": "Mg1 Ga1\n1.0\n3.111251 0.000000 0.000000\n0.000000 3.111251 0.000000\n0.000000 0.000000 3.983411\nMg Ga\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Ga\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ga"
            ],
            "chemical_system": "Ga-Mg",
            "density": 4.049310497801024,
            "density_atomic": 0.051868630210427855,
            "volume": 38.55895156448363,
            "volume_molar": 11.610371693967133,
            "formula_full": "Mg1 Ga1",
            "formula_reduced": "MgGa",
            "formula_anonymous": "AB",
            "energy": -4.89128753,
            "energy_per_atom": -2.445643765,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.89128753,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0028356,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:35.059000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1060787",
            "created_at": "2022-09-04T14:39:06.041287Z",
            "structure_string": "Rb1 P1\n1.0\n4.428720 -2.443925 0.000000\n4.428720 2.443925 0.000000\n3.080076 0.000000 4.012413\nRb P\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Rb",
                "P"
            ],
            "chemical_system": "P-Rb",
            "density": 2.2261549926559727,
            "density_atomic": 0.02302651818426128,
            "volume": 86.85637941419247,
            "volume_molar": 26.153067136811675,
            "formula_full": "Rb1 P1",
            "formula_reduced": "RbP",
            "formula_anonymous": "AB",
            "energy": -5.13876791,
            "energy_per_atom": -2.569383955,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.13876791,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0000163,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:25.520000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-305",
            "created_at": "2022-09-04T14:39:06.359803Z",
            "structure_string": "Ti1 Fe1\n1.0\n2.959777 0.000000 0.000000\n0.000000 2.959777 0.000000\n0.000000 0.000000 2.959777\nTi Fe\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Fe\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ti",
                "Fe"
            ],
            "chemical_system": "Fe-Ti",
            "density": 6.642034602201166,
            "density_atomic": 0.07713527329734057,
            "volume": 25.928474931182425,
            "volume_molar": 7.8072462863855945,
            "formula_full": "Ti1 Fe1",
            "formula_reduced": "TiFe",
            "formula_anonymous": "AB",
            "energy": -17.20717353,
            "energy_per_atom": -8.603586765,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.20717353,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001967,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:33.437000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-19819",
            "created_at": "2022-09-04T14:39:17.767495Z",
            "structure_string": "Gd1 In1\n1.0\n3.885305 0.000000 0.000000\n0.000000 3.885305 0.000000\n0.000000 0.000000 3.606423\nGd In\n1 1\ndirect\n0.000000 0.000000 0.000000 Gd\n0.500000 0.500000 0.500000 In\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Gd",
                "In"
            ],
            "chemical_system": "Gd-In",
            "density": 8.298501244884738,
            "density_atomic": 0.03673695003528627,
            "volume": 54.441100801209046,
            "volume_molar": 16.392598607711484,
            "formula_full": "Gd1 In1",
            "formula_reduced": "GdIn",
            "formula_anonymous": "AB",
            "energy": -17.79748613,
            "energy_per_atom": -8.898743065,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.79748613,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.1292879,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:29.012000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1216530",
            "created_at": "2022-09-04T14:39:07.615734Z",
            "structure_string": "Tl1 Pb1\n1.0\n5.880337 -1.780324 0.000000\n5.880337 1.780324 0.000000\n5.341328 0.000000 3.036138\nTl Pb\n1 1\ndirect\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tl",
                "Pb"
            ],
            "chemical_system": "Pb-Tl",
            "density": 10.751129096830251,
            "density_atomic": 0.03146134100796503,
            "volume": 63.57008111935415,
            "volume_molar": 19.141398831268454,
            "formula_full": "Tl1 Pb1",
            "formula_reduced": "TlPb",
            "formula_anonymous": "AB",
            "energy": -6.08289193,
            "energy_per_atom": -3.041445965,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.08289193,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0032192,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:40.826000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-975129",
            "created_at": "2022-09-04T14:39:09.466263Z",
            "structure_string": "Rb2\n1.0\n2.525341 -4.374019 0.000000\n2.525341 4.374019 0.000000\n0.000000 0.000000 8.192657\nRb\n2\ndirect\n0.333333 0.666667 0.250000 Rb\n0.666667 0.333333 0.750000 Rb\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Rb"
            ],
            "chemical_system": "Rb",
            "density": 1.5682892113012328,
            "density_atomic": 0.01105031179708523,
            "volume": 180.99036812043127,
            "volume_molar": 54.497473651272685,
            "formula_full": "Rb2",
            "formula_reduced": "Rb",
            "formula_anonymous": "A",
            "energy": -1.94102164,
            "energy_per_atom": -0.97051082,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.94102164,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.001746,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:26.979000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1224311",
            "created_at": "2022-09-04T14:39:16.693495Z",
            "structure_string": "Ge1 Sb1\n1.0\n2.944683 0.000000 0.000000\n0.000000 2.944683 0.000000\n0.000000 0.000000 5.856071\nGe Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.000000 0.000000 0.500000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ge",
                "Sb"
            ],
            "chemical_system": "Ge-Sb",
            "density": 6.357142202934344,
            "density_atomic": 0.039386425093248044,
            "volume": 50.77891672739949,
            "volume_molar": 15.289889208635913,
            "formula_full": "Ge1 Sb1",
            "formula_reduced": "GeSb",
            "formula_anonymous": "AB",
            "energy": -8.45704394,
            "energy_per_atom": -4.22852197,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.26504394,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008064,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:36.665000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1216323",
            "created_at": "2022-09-04T14:39:09.563494Z",
            "structure_string": "V1 Mo1\n1.0\n-1.550605 -1.577575 1.577575\n-1.550605 1.577575 -1.577575\n0.000000 -3.002664 -3.002664\nV Mo\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "Mo"
            ],
            "chemical_system": "Mo-V",
            "density": 8.301532504178253,
            "density_atomic": 0.06807255819303756,
            "volume": 29.380414855696717,
            "volume_molar": 8.846649692410038,
            "formula_full": "V1 Mo1",
            "formula_reduced": "VMo",
            "formula_anonymous": "AB",
            "energy": -20.13310171,
            "energy_per_atom": -10.066550855,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.13310171,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.73e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:42.238000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-998900",
            "created_at": "2022-09-04T14:40:04.370120Z",
            "structure_string": "Tc1 N1\n1.0\n1.409941 -2.442089 0.000000\n1.409941 2.442089 0.000000\n0.000000 0.000000 2.904220\nTc N\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.666667 0.333333 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tc",
                "N"
            ],
            "chemical_system": "N-Tc",
            "density": 9.299747666620757,
            "density_atomic": 0.10000185613936607,
            "volume": 19.999628779017165,
            "volume_molar": 6.022028982749415,
            "formula_full": "Tc1 N1",
            "formula_reduced": "TcN",
            "formula_anonymous": "AB",
            "energy": -18.38169029,
            "energy_per_atom": -9.190845145,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.02069029,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001366,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:47.228000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1018157",
            "created_at": "2022-09-04T14:40:11.166870Z",
            "structure_string": "Cr1 N1\n1.0\n0.000000 2.200042 2.200042\n2.200042 0.000000 2.200042\n2.200042 2.200042 0.000000\nCr N\n1 1\ndirect\n0.250000 0.250000 0.250000 Cr\n0.000000 0.000000 0.000000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cr",
                "N"
            ],
            "chemical_system": "Cr-N",
            "density": 5.146222344134499,
            "density_atomic": 0.09390897158709945,
            "volume": 21.29721970328494,
            "volume_molar": 6.412742742491368,
            "formula_full": "Cr1 N1",
            "formula_reduced": "CrN",
            "formula_anonymous": "AB",
            "energy": -19.31514477,
            "energy_per_atom": -9.657572385,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.95414477,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.8438667,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:51.754000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1217894",
            "created_at": "2022-09-04T14:40:10.300989Z",
            "structure_string": "Ta1 Re1\n1.0\n1.599387 -2.302371 0.000000\n1.599387 2.302371 0.000000\n0.000000 0.000000 4.467671\nTa Re\n1 1\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Re\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ta",
                "Re"
            ],
            "chemical_system": "Re-Ta",
            "density": 18.529271914578253,
            "density_atomic": 0.06078409399786087,
            "volume": 32.903344747893826,
            "volume_molar": 9.907428677331167,
            "formula_full": "Ta1 Re1",
            "formula_reduced": "TaRe",
            "formula_anonymous": "AB",
            "energy": -24.70207745,
            "energy_per_atom": -12.351038725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -24.70207745,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002459,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:48.265000Z",
            "spacegroup": 65
        }
    ]
}