GET /third-parties/JarvisStructure/?format=api&ordering=created_at&page=3408
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=3409",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=3407",
    "results": [
        {
            "id": "jvasp-109526",
            "created_at": "2022-09-04T14:38:07.626842Z",
            "updated_at": "2022-09-04T14:38:07.626871Z",
            "structure_string": "Ga2 Ni6\n1.0\n5.071582 0.000000 0.000000\n-2.535792 4.392118 0.000000\n-0.000000 0.000000 4.077073\nGa Ni\n2 6\ndirect\n0.333334 0.666667 0.749999 Ga\n0.666667 0.333333 0.250000 Ga\n0.164497 0.328994 0.250000 Ni\n0.671006 0.835503 0.250000 Ni\n0.164497 0.835503 0.250000 Ni\n0.835503 0.671006 0.749999 Ni\n0.328994 0.164497 0.749999 Ni\n0.835503 0.164497 0.749999 Ni\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ga",
                "Ni"
            ],
            "chemical_system": "Ga-Ni",
            "density": 8.988778665966047,
            "density_atomic": 0.08808948037395657,
            "volume": 90.81674640420718,
            "volume_molar": 6.836390377641994,
            "formula_full": "Ga2 Ni6",
            "formula_reduced": "GaNi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.6040654714285713,
            "spacegroup": 194
        },
        {
            "id": "jvasp-16763",
            "created_at": "2022-09-04T14:38:07.628570Z",
            "updated_at": "2022-09-04T14:38:07.628593Z",
            "structure_string": "Ti2 Te2 P1\n1.0\n3.611363 0.009550 9.181548\n1.748561 3.159837 9.181548\n0.016151 0.009550 9.866230\nTi Te P\n2 2 1\ndirect\n0.379238 0.379239 0.379240 Ti\n0.620760 0.620761 0.620762 Ti\n0.775460 0.775462 0.775462 Te\n0.224538 0.224539 0.224539 Te\n0.000000 0.000000 0.000000 P\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ti",
                "Te",
                "P"
            ],
            "chemical_system": "P-Te-Ti",
            "density": 5.672820318650482,
            "density_atomic": 0.044726143163472926,
            "volume": 111.79144112035607,
            "volume_molar": 13.464475883800725,
            "formula_full": "Ti2 Te2 P1",
            "formula_reduced": "Ti2Te2P",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.46567754,
            "spacegroup": 166
        },
        {
            "id": "jvasp-44678",
            "created_at": "2022-09-04T14:38:07.636269Z",
            "updated_at": "2022-09-04T14:38:07.636300Z",
            "structure_string": "Mn3 Ni1 O8\n1.0\n-0.000000 4.037935 4.037935\n4.037935 0.000000 4.037935\n4.007410 4.007410 0.030524\nMn Ni O\n3 1 8\ndirect\n0.499999 -0.000000 0.500000 Mn\n0.499999 0.499999 0.500000 Mn\n-0.000000 0.499999 0.500000 Mn\n0.499999 0.499999 0.000000 Ni\n0.264557 0.264557 0.262323 O\n0.708562 0.264557 0.262323 O\n0.264557 0.708562 0.262323 O\n0.262384 0.262384 0.712845 O\n0.737614 0.737614 0.287155 O\n0.735441 0.291437 0.737678 O\n0.291437 0.735441 0.737678 O\n0.735441 0.735441 0.737678 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Mn",
                "Ni",
                "O"
            ],
            "chemical_system": "Mn-Ni-O",
            "density": 4.4835552885327346,
            "density_atomic": 0.09217772167417373,
            "volume": 130.18330006481543,
            "volume_molar": 6.533184646596964,
            "formula_full": "Mn3 Ni1 O8",
            "formula_reduced": "Mn3NiO8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 3.234593510344828,
            "spacegroup": 166
        },
        {
            "id": "jvasp-28618",
            "created_at": "2022-09-04T14:38:07.639215Z",
            "updated_at": "2022-09-04T14:38:07.639237Z",
            "structure_string": "Te4 Mo2 W2 S4\n1.0\n3.372049 0.000000 0.000000\n-1.686025 2.920283 0.000148\n0.000000 0.001993 39.744821\nTe Mo W S\n4 2 2 4\ndirect\n0.333394 0.666787 0.328169 Te\n0.666624 0.333245 0.423442 Te\n0.666555 0.333107 0.518680 Te\n0.333464 0.666927 0.232344 Te\n0.333335 0.666669 0.093998 Mo\n0.333253 0.666504 0.471047 Mo\n0.666763 0.333525 0.280274 W\n0.666651 0.333299 0.657599 W\n0.333290 0.666580 0.695784 S\n0.666690 0.333379 0.055971 S\n0.666645 0.333289 0.132083 S\n0.333339 0.666679 0.619355 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Te",
                "Mo",
                "W",
                "S"
            ],
            "chemical_system": "Mo-S-Te-W",
            "density": 5.083774757512517,
            "density_atomic": 0.030660687211819405,
            "volume": 391.38066009734166,
            "volume_molar": 19.64124521539922,
            "formula_full": "Te4 Mo2 W2 S4",
            "formula_reduced": "Te2MoWS2",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 3.549083572222222,
            "spacegroup": 156
        },
        {
            "id": "jvasp-37340",
            "created_at": "2022-09-04T14:38:07.640443Z",
            "updated_at": "2022-09-04T14:38:07.640468Z",
            "structure_string": "Sm3 Tm1\n1.0\n-2.513042 2.513042 5.005599\n2.513042 -2.513042 5.005599\n2.513042 2.513042 -5.005599\nSm Tm\n3 1\ndirect\n0.750001 0.249999 0.500002 Sm\n0.249999 0.750001 0.500002 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Tm\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sm",
                "Tm"
            ],
            "chemical_system": "Sm-Tm",
            "density": 8.142076905993228,
            "density_atomic": 0.03163329641982313,
            "volume": 126.44904112785994,
            "volume_molar": 19.037348115975046,
            "formula_full": "Sm3 Tm1",
            "formula_reduced": "Sm3Tm",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.4843477187499998,
            "spacegroup": 139
        },
        {
            "id": "jvasp-11471",
            "created_at": "2022-09-04T14:38:07.646821Z",
            "updated_at": "2022-09-04T14:38:07.646850Z",
            "structure_string": "Mn2 P2 O7\n1.0\n4.525589 -0.007082 -0.617852\n-0.928102 5.179916 -1.361012\n-0.008300 0.009282 5.435541\nMn P O\n2 2 7\ndirect\n0.500000 0.308077 0.691923 Mn\n0.500001 0.691924 0.308077 Mn\n0.908834 0.216992 0.216992 P\n0.091167 0.783009 0.783009 P\n0.275155 0.922683 0.625909 O\n0.724846 0.374092 0.077318 O\n0.724846 0.077318 0.374092 O\n0.275155 0.625909 0.922683 O\n0.000000 0.000000 0.000000 O\n0.790670 0.624962 0.624962 O\n0.209331 0.375039 0.375039 O\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Mn",
                "P",
                "O"
            ],
            "chemical_system": "Mn-O-P",
            "density": 3.6987090674609697,
            "density_atomic": 0.0863279962464419,
            "volume": 127.42100452092188,
            "volume_molar": 6.975883863687164,
            "formula_full": "Mn2 P2 O7",
            "formula_reduced": "Mn2P2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 3.2554281802507834,
            "spacegroup": 12
        },
        {
            "id": "jvasp-37097",
            "created_at": "2022-09-04T14:38:07.651109Z",
            "updated_at": "2022-09-04T14:38:07.651137Z",
            "structure_string": "Sc2 Mn1 Si1\n1.0\n3.167835 3.167835 0.000000\n3.167835 0.000000 -3.167835\n0.000000 3.167835 -3.167835\nSc Mn Si\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.749999 0.749999 0.749999 Sc\n0.499999 0.499999 0.499999 Mn\n0.250000 0.250000 0.250000 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Mn",
                "Si"
            ],
            "chemical_system": "Mn-Sc-Si",
            "density": 4.516637835354763,
            "density_atomic": 0.06291328135622219,
            "volume": 63.57957991972383,
            "volume_molar": 9.57212949345616,
            "formula_full": "Sc2 Mn1 Si1",
            "formula_reduced": "Sc2MnSi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.090266585344828,
            "spacegroup": 216
        },
        {
            "id": "jvasp-47306",
            "created_at": "2022-09-04T14:38:07.653682Z",
            "updated_at": "2022-09-04T14:38:07.653704Z",
            "structure_string": "Li2 V2 F8\n1.0\n6.606522 0.002365 0.003206\n3.305626 -4.421104 -0.574648\n3.305626 0.754996 -4.393901\nLi V F\n2 2 8\ndirect\n0.250001 0.249957 0.750042 Li\n0.750001 0.750041 0.249958 Li\n0.000001 -0.000000 0.500000 V\n0.500001 0.499999 -0.000000 V\n0.058484 0.750055 0.250021 F\n0.000012 0.705240 0.794730 F\n0.499991 0.205270 0.294759 F\n0.441518 0.749978 0.249944 F\n0.558484 0.250019 0.750055 F\n0.500012 0.794727 0.705241 F\n0.999991 0.294757 0.205270 F\n0.941519 0.249942 0.749979 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "F"
            ],
            "chemical_system": "F-Li-V",
            "density": 3.3865321373045743,
            "density_atomic": 0.0914016972839366,
            "volume": 131.28859043746598,
            "volume_molar": 6.588653098303418,
            "formula_full": "Li2 V2 F8",
            "formula_reduced": "LiVF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.3166875549999999,
            "spacegroup": 65
        },
        {
            "id": "jvasp-11722",
            "created_at": "2022-09-04T14:38:07.655732Z",
            "updated_at": "2022-09-04T14:38:07.655760Z",
            "structure_string": "V2 Fe2 O8\n1.0\n4.940879 -0.030586 -0.000000\n-1.842384 4.584631 0.000000\n-0.000000 -0.000000 5.817149\nV Fe O\n2 2 8\ndirect\n0.645194 0.354805 0.250000 V\n0.354806 0.645193 0.750000 V\n0.000000 0.000000 0.500001 Fe\n0.000000 0.000000 0.000000 Fe\n0.755258 0.788813 0.750000 O\n0.244741 0.211187 0.250000 O\n0.788816 0.755258 0.250000 O\n0.211186 0.244742 0.750000 O\n0.228402 0.771601 0.977541 O\n0.771600 0.228399 0.477542 O\n0.228402 0.771601 0.522458 O\n0.771600 0.228399 0.022459 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "V",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O-V",
            "density": 4.315086109530848,
            "density_atomic": 0.09129440955719803,
            "volume": 131.44287868450178,
            "volume_molar": 6.596395977813945,
            "formula_full": "V2 Fe2 O8",
            "formula_reduced": "VFeO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.894855616666667,
            "spacegroup": 63
        },
        {
            "id": "jvasp-109731",
            "created_at": "2022-09-04T14:38:07.656573Z",
            "updated_at": "2022-09-04T14:38:07.656593Z",
            "structure_string": "K1 Bi1 Se2\n1.0\n4.405712 -0.000000 0.000000\n0.000000 4.405712 0.000000\n0.000000 0.000000 6.042011\nK Bi Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.500000 Se\n0.500000 0.500000 -0.000000 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Bi",
                "Se"
            ],
            "chemical_system": "Bi-K-Se",
            "density": 5.748572602659392,
            "density_atomic": 0.03410721600266985,
            "volume": 117.27723540047616,
            "volume_molar": 17.65650048813306,
            "formula_full": "K1 Bi1 Se2",
            "formula_reduced": "KBiSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5259522583333334,
            "spacegroup": 123
        },
        {
            "id": "jvasp-9213",
            "created_at": "2022-09-04T14:38:07.660200Z",
            "updated_at": "2022-09-04T14:38:07.660223Z",
            "structure_string": "Ba2 Al1 V3 O7\n1.0\n3.859472 -0.000000 0.000000\n0.000000 3.923804 0.000000\n0.000000 0.000000 11.233704\nBa Al V O\n2 1 3 7\ndirect\n0.500000 0.500000 0.820303 Ba\n0.500000 0.500000 0.179696 Ba\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.646238 V\n0.000000 0.000000 0.353762 V\n0.000000 0.000000 0.000000 V\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.612111 O\n0.500000 0.000000 0.387889 O\n0.000000 0.500000 0.611933 O\n0.000000 0.500000 0.388066 O\n0.000000 0.000000 0.822662 O\n0.000000 0.000000 0.177338 O\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "Ba",
                "Al",
                "V",
                "O"
            ],
            "chemical_system": "Al-Ba-O-V",
            "density": 5.5291322589831955,
            "density_atomic": 0.07641615397498791,
            "volume": 170.12109774924141,
            "volume_molar": 7.880716899166546,
            "formula_full": "Ba2 Al1 V3 O7",
            "formula_reduced": "Ba2AlV3O7",
            "formula_anonymous": "AB2C3D7",
            "energy_above_hull": 2.7651262953846154,
            "spacegroup": 47
        },
        {
            "id": "jvasp-32132",
            "created_at": "2022-09-04T14:38:07.667511Z",
            "updated_at": "2022-09-04T14:38:07.667529Z",
            "structure_string": "Sm1 Mg16 Al12\n1.0\n7.477205 -4.316966 3.052556\n-0.000000 8.633932 3.052556\n-7.477205 -4.316966 3.052556\nSm Mg Al\n1 16 12\ndirect\n0.000000 0.000000 0.000000 Sm\n0.396273 0.396272 0.715859 Mg\n0.284143 0.680415 0.680416 Mg\n0.641263 0.641263 0.641263 Mg\n0.000000 0.319586 0.603728 Mg\n0.319586 0.000000 0.603727 Mg\n0.715859 0.396272 0.396273 Mg\n0.396273 0.715858 0.396273 Mg\n0.680415 0.284142 0.680415 Mg\n0.000000 0.603728 0.319586 Mg\n0.603727 0.000000 0.319586 Mg\n0.680416 0.680415 0.284143 Mg\n0.603728 0.319586 0.000000 Mg\n0.319586 0.603728 0.000000 Mg\n0.000000 0.358737 0.000000 Mg\n0.358736 0.000000 0.000000 Mg\n0.000000 0.000000 0.358736 Mg\n0.000001 0.629907 0.812067 Al\n0.000001 0.812066 0.629908 Al\n0.812067 0.000000 0.629908 Al\n0.370096 0.182159 0.370096 Al\n0.182160 0.370094 0.370096 Al\n0.629908 0.812066 0.000001 Al\n0.817841 0.187934 0.187934 Al\n0.370096 0.370094 0.182160 Al\n0.812067 0.629907 0.000001 Al\n0.629908 0.000000 0.812067 Al\n0.187934 0.817840 0.187934 Al\n0.187934 0.187934 0.817841 Al\n",
            "nsites": 29,
            "nelements": 3,
            "elements": [
                "Sm",
                "Mg",
                "Al"
            ],
            "chemical_system": "Al-Mg-Sm",
            "density": 2.4240210015853183,
            "density_atomic": 0.04905295689760187,
            "volume": 591.1977958951088,
            "volume_molar": 12.276814978903777,
            "formula_full": "Sm1 Mg16 Al12",
            "formula_reduced": "Sm(Mg4Al3)4",
            "formula_anonymous": "AB12C16",
            "energy_above_hull": 0.3588671474137933,
            "spacegroup": 217
        }
    ]
}