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=spacegroup&page=3805",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3803",
"results": [
{
"id": "jvasp-15176",
"created_at": "2022-09-04T14:36:55.591162Z",
"updated_at": "2022-09-04T14:36:55.591179Z",
"structure_string": "Ti3 Al1 C1\n1.0\n4.182134 0.000000 0.000000\n-0.000000 4.182134 0.000000\n-0.000000 -0.000000 4.182134\nTi Al C\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Ti\n0.500000 0.000000 0.500000 Ti\n0.000000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ti",
"Al",
"C"
],
"chemical_system": "Al-C-Ti",
"density": 4.145147196718449,
"density_atomic": 0.0683559262368669,
"volume": 73.14654742112636,
"volume_molar": 8.809976093560758,
"formula_full": "Ti3 Al1 C1",
"formula_reduced": "Ti3AlC",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.968419560000001,
"spacegroup": 221
},
{
"id": "jvasp-11987",
"created_at": "2022-09-04T14:36:55.752890Z",
"updated_at": "2022-09-04T14:36:55.752910Z",
"structure_string": "Mg3 Al1\n1.0\n4.382168 0.000000 0.000000\n0.000000 4.382168 0.000000\n-0.000000 -0.000000 4.382168\nMg Al\n3 1\ndirect\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Al"
],
"chemical_system": "Al-Mg",
"density": 1.9712080687823412,
"density_atomic": 0.047532747892657615,
"volume": 84.15250910873344,
"volume_molar": 12.669456378999374,
"formula_full": "Mg3 Al1",
"formula_reduced": "Mg3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3132268285714286,
"spacegroup": 221
},
{
"id": "jvasp-16015",
"created_at": "2022-09-04T14:36:55.804772Z",
"updated_at": "2022-09-04T14:36:55.804782Z",
"structure_string": "W3 N4\n1.0\n4.235644 0.000000 -0.000000\n0.000000 4.235644 -0.000000\n0.000000 0.000000 4.235644\nW N\n3 4\ndirect\n0.000000 0.500000 0.500000 W\n0.500000 0.000000 0.500000 W\n0.500000 0.500000 0.000000 W\n0.500000 0.500000 0.500000 N\n0.000000 0.500000 0.000000 N\n0.000000 0.000000 0.500000 N\n0.500000 0.000000 0.000000 N\n",
"nsites": 7,
"nelements": 2,
"elements": [
"W",
"N"
],
"chemical_system": "N-W",
"density": 13.276098986465795,
"density_atomic": 0.09211697898412714,
"volume": 75.99033399918797,
"volume_molar": 6.537492682036053,
"formula_full": "W3 N4",
"formula_reduced": "W3N4",
"formula_anonymous": "A3B4",
"energy_above_hull": 7.222850428571428,
"spacegroup": 221
},
{
"id": "jvasp-19902",
"created_at": "2022-09-04T14:36:56.191245Z",
"updated_at": "2022-09-04T14:36:56.191262Z",
"structure_string": "Sc1 Ga3\n1.0\n4.111340 -0.000000 -0.000000\n-0.000000 4.111340 -0.000000\n0.000000 0.000000 4.111340\nSc Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.500000 Ga\n0.000000 0.500000 0.500000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Ga"
],
"chemical_system": "Ga-Sc",
"density": 6.07220126484654,
"density_atomic": 0.057558545464590896,
"volume": 69.49445938415411,
"volume_molar": 10.462635411286975,
"formula_full": "Sc1 Ga3",
"formula_reduced": "ScGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.19989055625,
"spacegroup": 221
},
{
"id": "jvasp-106516",
"created_at": "2022-09-04T14:36:55.465257Z",
"updated_at": "2022-09-04T14:36:55.465279Z",
"structure_string": "Dy3 Er1\n1.0\n4.939353 -0.000000 0.000000\n0.000000 4.939353 0.000000\n-0.000000 -0.000000 4.939353\nDy Er\n3 1\ndirect\n-0.000000 0.500000 0.500000 Dy\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 -0.000000 Dy\n0.000000 0.000000 0.000000 Er\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Er"
],
"chemical_system": "Dy-Er",
"density": 9.022364727968364,
"density_atomic": 0.03319325150087972,
"volume": 120.5064228159145,
"volume_molar": 18.14266601703782,
"formula_full": "Dy3 Er1",
"formula_reduced": "Dy3Er",
"formula_anonymous": "AB3",
"energy_above_hull": 1.398539875,
"spacegroup": 221
},
{
"id": "jvasp-105312",
"created_at": "2022-09-04T14:36:55.931054Z",
"updated_at": "2022-09-04T14:36:55.931077Z",
"structure_string": "Ce3 Sn1 N1\n1.0\n4.907959 0.000000 0.000000\n0.000000 4.907959 0.000000\n-0.000000 -0.000000 4.907959\nCe Sn N\n3 1 1\ndirect\n0.500000 0.000000 -0.000000 Ce\n-0.000000 0.500000 -0.000000 Ce\n0.000000 0.000000 0.500000 Ce\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Sn",
"N"
],
"chemical_system": "Ce-N-Sn",
"density": 7.768233285339843,
"density_atomic": 0.04229287668965351,
"volume": 118.22321845567897,
"volume_molar": 14.239137252806572,
"formula_full": "Ce3 Sn1 N1",
"formula_reduced": "Ce3SnN",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.36299229,
"spacegroup": 221
},
{
"id": "jvasp-16918",
"created_at": "2022-09-04T14:36:56.098225Z",
"updated_at": "2022-09-04T14:36:56.098250Z",
"structure_string": "Y1 Sb1 O3\n1.0\n4.230816 0.000000 0.000000\n-0.000000 4.230816 -0.000000\n0.000000 -0.000000 4.230816\nY Sb O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500001 0.500001 Sb\n0.000000 0.500001 0.500001 O\n0.500001 0.000000 0.500001 O\n0.500001 0.500001 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Sb",
"O"
],
"chemical_system": "O-Sb-Y",
"density": 5.6716935390971095,
"density_atomic": 0.06602335510448563,
"volume": 75.73077726945597,
"volume_molar": 9.121228011617445,
"formula_full": "Y1 Sb1 O3",
"formula_reduced": "YSbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.16944041,
"spacegroup": 221
},
{
"id": "jvasp-100199",
"created_at": "2022-09-04T14:36:56.084785Z",
"updated_at": "2022-09-04T14:36:56.084796Z",
"structure_string": "Li1 Ag3\n1.0\n4.061780 0.000000 0.000000\n-0.000000 4.061780 -0.000000\n0.000000 -0.000000 4.061780\nLi Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Ag"
],
"chemical_system": "Ag-Li",
"density": 8.19089365725757,
"density_atomic": 0.059691267493795164,
"volume": 67.01147702075174,
"volume_molar": 10.088813678861811,
"formula_full": "Li1 Ag3",
"formula_reduced": "LiAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0053674999999999,
"spacegroup": 221
},
{
"id": "jvasp-104657",
"created_at": "2022-09-04T14:36:56.060345Z",
"updated_at": "2022-09-04T14:36:56.060364Z",
"structure_string": "Sm3 Sn1 N1\n1.0\n4.915091 -0.000000 0.000000\n0.000000 4.915091 0.000000\n-0.000000 -0.000000 4.915091\nSm Sn N\n3 1 1\ndirect\n0.500000 0.000000 -0.000000 Sm\n-0.000000 0.500000 -0.000000 Sm\n0.000000 0.000000 0.500000 Sm\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Sn",
"N"
],
"chemical_system": "N-Sm-Sn",
"density": 8.164245289987461,
"density_atomic": 0.04210903757460628,
"volume": 118.73935591952912,
"volume_molar": 14.30130230198287,
"formula_full": "Sm3 Sn1 N1",
"formula_reduced": "Sm3SnN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.944982315,
"spacegroup": 221
},
{
"id": "jvasp-107244",
"created_at": "2022-09-04T14:36:56.068374Z",
"updated_at": "2022-09-04T14:36:56.068400Z",
"structure_string": "Al1 Fe3 H1\n1.0\n3.668756 -0.000000 0.000000\n0.000000 3.668756 0.000000\n-0.000000 -0.000000 3.668756\nAl Fe H\n1 3 1\ndirect\n0.500000 0.500000 0.500000 Al\n0.500000 0.000000 -0.000000 Fe\n-0.000000 0.500000 -0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 H\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Al",
"Fe",
"H"
],
"chemical_system": "Al-Fe-H",
"density": 6.574969572544698,
"density_atomic": 0.10125430983316411,
"volume": 49.38061410164623,
"volume_molar": 5.947540178707091,
"formula_full": "Al1 Fe3 H1",
"formula_reduced": "AlFe3H",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.0702478599999994,
"spacegroup": 221
},
{
"id": "jvasp-18643",
"created_at": "2022-09-04T14:36:56.075641Z",
"updated_at": "2022-09-04T14:36:56.075661Z",
"structure_string": "Ca3 Pb1\n1.0\n5.002171 -0.000000 -0.000000\n-0.000000 5.002171 -0.000000\n0.000000 0.000000 5.002171\nCa Pb\n3 1\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.500000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Pb"
],
"chemical_system": "Ca-Pb",
"density": 4.344074541051629,
"density_atomic": 0.03195835297151288,
"volume": 125.16289570884742,
"volume_molar": 18.843714397196976,
"formula_full": "Ca3 Pb1",
"formula_reduced": "Ca3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2500000000002093e-05,
"spacegroup": 221
},
{
"id": "jvasp-104865",
"created_at": "2022-09-04T14:36:56.119948Z",
"updated_at": "2022-09-04T14:36:56.119977Z",
"structure_string": "Pm1 Be1 O3\n1.0\n3.629104 -0.000000 0.000000\n0.000000 3.629104 0.000000\n-0.000000 0.000000 3.629104\nPm Be O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.499999 0.499999 0.499999 Be\n0.499999 0.499999 -0.000000 O\n0.499999 0.000000 0.499999 O\n-0.000000 0.499999 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pm",
"Be",
"O"
],
"chemical_system": "Be-O-Pm",
"density": 7.018180687532578,
"density_atomic": 0.10460965316634187,
"volume": 47.796736234746916,
"volume_molar": 5.756773469484766,
"formula_full": "Pm1 Be1 O3",
"formula_reduced": "PmBeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7141295549999995,
"spacegroup": 221
}
]
}