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=density&page=4405",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4403",
"results": [
{
"id": "jvasp-39667",
"created_at": "2022-09-04T14:37:48.631754Z",
"updated_at": "2022-09-04T14:37:48.631773Z",
"structure_string": "Ti1 Re1 Tc2\n1.0\n-0.000000 3.097240 3.097240\n3.097240 0.000000 3.097240\n3.097240 3.097240 0.000000\nTi Re Tc\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 Re\n0.500001 0.500001 0.500001 Tc\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Re",
"Tc"
],
"chemical_system": "Re-Tc-Ti",
"density": 12.018152533267848,
"density_atomic": 0.06731400294414527,
"volume": 59.423000045310864,
"volume_molar": 8.946341766358708,
"formula_full": "Ti1 Re1 Tc2",
"formula_reduced": "TiReTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.345547333333334,
"spacegroup": 225
},
{
"id": "jvasp-101647",
"created_at": "2022-09-04T14:36:35.394773Z",
"updated_at": "2022-09-04T14:36:35.394798Z",
"structure_string": "Ho1 Pd2 Pb1\n1.0\n4.202909 -0.000000 2.426550\n1.400970 3.962540 2.426550\n-0.000000 -0.000000 4.853101\nHo Pd Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Pd\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Pd",
"Pb"
],
"chemical_system": "Ho-Pb-Pd",
"density": 12.018214560542745,
"density_atomic": 0.04948995004907693,
"volume": 80.8244905487555,
"volume_molar": 12.168411473497383,
"formula_full": "Ho1 Pd2 Pb1",
"formula_reduced": "HoPd2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.062221946666667,
"spacegroup": 225
},
{
"id": "jvasp-99990",
"created_at": "2022-09-04T14:38:40.559397Z",
"updated_at": "2022-09-04T14:38:40.559414Z",
"structure_string": "Hf1 Ta2 V1 C4\n1.0\n3.119122 -0.000723 9.917444\n1.522189 2.722474 9.917444\n-0.001234 -0.000723 10.396376\nHf Ta V C\n1 2 1 4\ndirect\n0.003202 0.003202 0.003202 Hf\n0.496693 0.496694 0.496692 Ta\n0.248844 0.248845 0.248844 Ta\n0.751477 0.751478 0.751476 V\n0.623990 0.623990 0.623989 C\n0.873085 0.873086 0.873083 C\n0.380153 0.380153 0.380152 C\n0.122558 0.122558 0.122558 C\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Hf",
"Ta",
"V",
"C"
],
"chemical_system": "C-Hf-Ta-V",
"density": 12.018405149627565,
"density_atomic": 0.0905597957424254,
"volume": 88.339421863914,
"volume_molar": 6.649905414018896,
"formula_full": "Hf1 Ta2 V1 C4",
"formula_reduced": "HfTa2VC4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 6.8162482,
"spacegroup": 160
},
{
"id": "jvasp-39719",
"created_at": "2022-09-04T14:37:45.878895Z",
"updated_at": "2022-09-04T14:37:45.878914Z",
"structure_string": "Yb1 Ga1 Rh2\n1.0\n-0.000000 3.140977 3.140977\n3.140977 0.000000 3.140977\n3.140977 3.140977 -0.000000\nYb Ga Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Ga\n0.500001 0.500001 0.500001 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ga",
"Rh"
],
"chemical_system": "Ga-Rh-Yb",
"density": 12.018739734847035,
"density_atomic": 0.06454100546716163,
"volume": 61.9761029603915,
"volume_molar": 9.330720394593259,
"formula_full": "Yb1 Ga1 Rh2",
"formula_reduced": "YbGaRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9421722562500002,
"spacegroup": 225
},
{
"id": "jvasp-104603",
"created_at": "2022-09-04T14:36:58.932455Z",
"updated_at": "2022-09-04T14:36:58.932481Z",
"structure_string": "Nb2 Re1 Ru1\n1.0\n3.915718 -0.000000 2.260741\n1.305239 3.691774 2.260741\n-0.000000 -0.000000 4.521482\nNb Re Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Nb\n0.750001 0.749999 0.750000 Nb\n0.500001 0.499999 0.500000 Re\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Re",
"Ru"
],
"chemical_system": "Nb-Re-Ru",
"density": 12.018916686579848,
"density_atomic": 0.06119735763827101,
"volume": 65.36229919669798,
"volume_molar": 9.840524153993753,
"formula_full": "Nb2 Re1 Ru1",
"formula_reduced": "Nb2ReRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.540591825,
"spacegroup": 225
},
{
"id": "jvasp-106661",
"created_at": "2022-09-04T14:38:45.807236Z",
"updated_at": "2022-09-04T14:38:45.807262Z",
"structure_string": "Nd2 P2 Os4 C2\n1.0\n5.894141 -0.005473 0.000000\n-4.569614 3.722842 0.000000\n-0.000000 -0.000000 7.156184\nNd P Os C\n2 2 4 2\ndirect\n0.545653 0.454348 0.250000 Nd\n0.454348 0.545652 0.750000 Nd\n0.270206 0.729794 0.250000 P\n0.729794 0.270206 0.750000 P\n0.832787 0.167214 0.053125 Os\n0.167214 0.832786 0.946875 Os\n0.167214 0.832786 0.553124 Os\n0.832787 0.167214 0.446875 Os\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Nd",
"P",
"Os",
"C"
],
"chemical_system": "C-Nd-Os-P",
"density": 12.020050047548892,
"density_atomic": 0.06375564523643627,
"volume": 156.8488557039183,
"volume_molar": 9.445658870939251,
"formula_full": "Nd2 P2 Os4 C2",
"formula_reduced": "NdPOs2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 4.7127114,
"spacegroup": 63
},
{
"id": "jvasp-79363",
"created_at": "2022-09-04T14:37:14.929421Z",
"updated_at": "2022-09-04T14:37:14.929431Z",
"structure_string": "Zn2 Ni1 Ir1\n1.0\n-0.000000 2.976348 2.976348\n2.976348 -0.000000 2.976348\n2.976348 2.976348 0.000000\nZn Ni Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n0.750000 0.750000 0.750000 Ni\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Ni",
"Ir"
],
"chemical_system": "Ir-Ni-Zn",
"density": 12.020497674500545,
"density_atomic": 0.07585406695033545,
"volume": 52.73283504520532,
"volume_molar": 7.939113882902185,
"formula_full": "Zn2 Ni1 Ir1",
"formula_reduced": "Zn2NiIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5717260749999998,
"spacegroup": 225
},
{
"id": "jvasp-38991",
"created_at": "2022-09-04T14:37:54.137000Z",
"updated_at": "2022-09-04T14:37:54.137026Z",
"structure_string": "Ta1 Nb1 Tc2\n1.0\n0.000000 3.189619 3.189619\n3.189619 -0.000000 3.189619\n3.189619 3.189619 0.000000\nTa Nb Tc\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ta\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Nb",
"Tc"
],
"chemical_system": "Nb-Ta-Tc",
"density": 12.021698769976327,
"density_atomic": 0.061633036756661465,
"volume": 64.90025821367092,
"volume_molar": 9.770962258076812,
"formula_full": "Ta1 Nb1 Tc2",
"formula_reduced": "TaNbTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.6720579,
"spacegroup": 225
},
{
"id": "jvasp-40587",
"created_at": "2022-09-04T14:37:46.616108Z",
"updated_at": "2022-09-04T14:37:46.616132Z",
"structure_string": "Li1 Cd1 Au2\n1.0\n-0.000000 3.284997 3.284997\n3.284997 -0.000000 3.284997\n3.284997 3.284997 0.000000\nLi Cd Au\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Li\n0.250000 0.250000 0.250000 Cd\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Li",
"density": 12.021893036262485,
"density_atomic": 0.05641895837713151,
"volume": 70.8981540081274,
"volume_molar": 10.673966576527535,
"formula_full": "Li1 Cd1 Au2",
"formula_reduced": "LiCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.19228908875,
"spacegroup": 225
},
{
"id": "jvasp-40021",
"created_at": "2022-09-04T14:37:42.158860Z",
"updated_at": "2022-09-04T14:37:42.158874Z",
"structure_string": "Lu1 Sb1 Ru2\n1.0\n-0.000000 3.253940 3.253940\n3.253940 0.000000 3.253940\n3.253940 3.253940 -0.000000\nLu Sb Ru\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Lu\n0.750001 0.750001 0.750001 Sb\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Sb",
"Ru"
],
"chemical_system": "Lu-Ru-Sb",
"density": 12.021959380171296,
"density_atomic": 0.05804988634117958,
"volume": 68.90625033252597,
"volume_molar": 10.374078468656705,
"formula_full": "Lu1 Sb1 Ru2",
"formula_reduced": "LuSbRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8618207125,
"spacegroup": 225
},
{
"id": "jvasp-74206",
"created_at": "2022-09-04T14:35:55.738568Z",
"updated_at": "2022-09-04T14:35:55.738588Z",
"structure_string": "Be1 Bi2 W1\n1.0\n-2.341881 2.341881 3.844979\n2.341881 -2.341881 3.844979\n2.341881 2.341881 -3.844979\nBe Bi W\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.000000 Bi\n0.250000 0.750000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"W"
],
"chemical_system": "Be-Bi-W",
"density": 12.024686057071957,
"density_atomic": 0.04742161950678485,
"volume": 84.34971309716025,
"volume_molar": 12.699146133417864,
"formula_full": "Be1 Bi2 W1",
"formula_reduced": "BeBi2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.168506175,
"spacegroup": 139
},
{
"id": "jvasp-1291",
"created_at": "2022-09-04T14:36:03.758423Z",
"updated_at": "2022-09-04T14:36:03.758453Z",
"structure_string": "Yb1 O1\n1.0\n2.883269 0.000000 1.664656\n0.961090 2.718372 1.664656\n0.000000 0.000000 3.329312\nYb O\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500001 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"O"
],
"chemical_system": "O-Yb",
"density": 12.0296469233561,
"density_atomic": 0.07664458000880932,
"volume": 26.094473996336408,
"volume_molar": 7.857229773204879,
"formula_full": "Yb1 O1",
"formula_reduced": "YbO",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}