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=-volume&page=3465",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3463",
"results": [
{
"id": "jvasp-7789",
"created_at": "2022-09-04T14:37:17.011132Z",
"updated_at": "2022-09-04T14:37:17.011167Z",
"structure_string": "Rb2 O1\n1.0\n4.140647 -0.000000 2.390604\n1.380216 3.903840 2.390604\n0.000000 -0.000000 4.781208\nRb O\n2 1\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750001 0.750000 0.749999 Rb\n0.000000 0.000000 0.000000 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Rb",
"O"
],
"chemical_system": "O-Rb",
"density": 4.016445378454975,
"density_atomic": 0.03881712803744517,
"volume": 77.28547040126287,
"volume_molar": 15.51413271530729,
"formula_full": "Rb2 O1",
"formula_reduced": "Rb2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0081966666666667,
"spacegroup": 225
},
{
"id": "jvasp-14853",
"created_at": "2022-09-04T14:35:53.845404Z",
"updated_at": "2022-09-04T14:35:53.845421Z",
"structure_string": "Sr1 Ga2\n1.0\n2.171917 -3.761871 0.000000\n2.171917 3.761871 -0.000000\n0.000000 -0.000000 4.729468\nSr Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.333334 0.666668 0.500000 Ga\n0.666668 0.333334 0.500000 Ga\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"Ga"
],
"chemical_system": "Ga-Sr",
"density": 4.878786309146115,
"density_atomic": 0.03881788277653916,
"volume": 77.2839677338906,
"volume_molar": 15.513831072826251,
"formula_full": "Sr1 Ga2",
"formula_reduced": "SrGa2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-4340",
"created_at": "2022-09-04T14:36:34.897351Z",
"updated_at": "2022-09-04T14:36:34.897397Z",
"structure_string": "Cd2 Au2\n1.0\n3.236526 0.000000 0.000000\n0.000000 4.817950 -0.000000\n0.000000 0.000000 4.956070\nCd Au\n2 2\ndirect\n0.000000 0.250000 0.298312 Cd\n0.000000 0.750000 0.701688 Cd\n0.500001 0.250000 0.803431 Au\n0.500001 0.750000 0.196569 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Au"
],
"chemical_system": "Au-Cd",
"density": 13.295023065109572,
"density_atomic": 0.05175843910856063,
"volume": 77.28208324849612,
"volume_molar": 11.635089588712042,
"formula_full": "Cd2 Au2",
"formula_reduced": "CdAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.0056599999999999,
"spacegroup": 51
},
{
"id": "jvasp-19699",
"created_at": "2022-09-04T14:37:48.700786Z",
"updated_at": "2022-09-04T14:37:48.700808Z",
"structure_string": "Cd2 Au2\n1.0\n3.236520 0.000000 0.000000\n0.000000 4.817952 -0.000000\n0.000000 -0.000000 4.956074\nCd Au\n2 2\ndirect\n0.000000 0.750000 0.298312 Cd\n0.000000 0.250000 0.701687 Cd\n0.500000 0.750000 0.803431 Au\n0.500000 0.250000 0.196568 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Au"
],
"chemical_system": "Au-Cd",
"density": 13.295031462731341,
"density_atomic": 0.051758471801079696,
"volume": 77.28203443434276,
"volume_molar": 11.635082239569478,
"formula_full": "Cd2 Au2",
"formula_reduced": "CdAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.0056599999999999,
"spacegroup": 51
},
{
"id": "jvasp-67753",
"created_at": "2022-09-04T14:36:07.389840Z",
"updated_at": "2022-09-04T14:36:07.389870Z",
"structure_string": "La1 Be1 Pt2\n1.0\n3.458776 0.000000 0.000000\n0.000000 3.458776 -0.000000\n0.000000 -0.000000 6.459985\nLa Be Pt\n1 1 2\ndirect\n0.500001 0.500001 0.774707 La\n0.000000 0.000000 0.374387 Be\n0.000000 0.000000 0.023987 Pt\n0.500001 0.500001 0.326918 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Be",
"Pt"
],
"chemical_system": "Be-La-Pt",
"density": 11.56176468717732,
"density_atomic": 0.051758729596633545,
"volume": 77.28164951444568,
"volume_molar": 11.63502428852444,
"formula_full": "La1 Be1 Pt2",
"formula_reduced": "LaBePt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.095735975,
"spacegroup": 99
},
{
"id": "jvasp-36902",
"created_at": "2022-09-04T14:38:09.022303Z",
"updated_at": "2022-09-04T14:38:09.022331Z",
"structure_string": "Mn1 In1 F3\n1.0\n4.258869 -0.002405 -0.016794\n0.002805 4.258982 -0.007373\n0.018488 0.007467 4.259501\nMn In F\n1 1 3\ndirect\n0.489281 0.499220 0.496370 Mn\n0.994399 0.996163 0.989840 In\n0.484189 0.000007 0.502926 F\n0.987972 0.502282 0.502840 F\n0.484158 0.502328 0.998031 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"In",
"F"
],
"chemical_system": "F-In-Mn",
"density": 4.873388934488207,
"density_atomic": 0.0647146014773506,
"volume": 77.26231616754906,
"volume_molar": 9.305690868092084,
"formula_full": "Mn1 In1 F3",
"formula_reduced": "MnInF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.2687836117758621,
"spacegroup": 221
},
{
"id": "jvasp-17838",
"created_at": "2022-09-04T14:37:28.013661Z",
"updated_at": "2022-09-04T14:37:28.013693Z",
"structure_string": "In1 Pt3 C1\n1.0\n4.259119 0.000000 -0.000000\n0.000000 4.259119 0.000000\n-0.000000 0.000000 4.259119\nIn Pt C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"In",
"Pt",
"C"
],
"chemical_system": "C-In-Pt",
"density": 15.304494479768248,
"density_atomic": 0.0647158531678066,
"volume": 77.26082181185379,
"volume_molar": 9.305510883685233,
"formula_full": "In1 Pt3 C1",
"formula_reduced": "InPt3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.911412834,
"spacegroup": 221
},
{
"id": "jvasp-93268",
"created_at": "2022-09-04T14:35:45.847174Z",
"updated_at": "2022-09-04T14:35:45.847194Z",
"structure_string": "Mn1 In1 F3\n1.0\n-0.005325 -4.258756 -0.047264\n-4.258852 0.005222 -0.021316\n0.021333 0.045976 -4.259034\nMn In F\n1 1 3\ndirect\n0.489208 0.499193 0.496341 Mn\n0.994025 0.996027 0.989690 In\n0.484409 0.000011 0.502998 F\n0.987970 0.502366 0.502939 F\n0.484390 0.502395 0.998030 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"In",
"F"
],
"chemical_system": "F-In-Mn",
"density": 4.873587901335514,
"density_atomic": 0.06471724359362817,
"volume": 77.25916189193636,
"volume_molar": 9.305310958257373,
"formula_full": "Mn1 In1 F3",
"formula_reduced": "MnInF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.268789611775862,
"spacegroup": 221
},
{
"id": "jvasp-121272",
"created_at": "2022-09-04T14:38:54.282421Z",
"updated_at": "2022-09-04T14:38:54.282446Z",
"structure_string": "As1 Se1 Br1\n1.0\n2.912570 -0.000000 -0.000000\n0.000000 2.912570 -0.000000\n-0.000000 -0.000000 9.107443\nAs Se Br\n1 1 1\ndirect\n0.000000 0.000000 0.352295 As\n0.000000 0.000000 0.625475 Se\n0.000000 0.000000 0.008799 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"Se",
"Br"
],
"chemical_system": "As-Br-Se",
"density": 5.024786911764888,
"density_atomic": 0.03883041652109163,
"volume": 77.25902188997848,
"volume_molar": 15.508823493379055,
"formula_full": "As1 Se1 Br1",
"formula_reduced": "AsSeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1054097405555554,
"spacegroup": 99
},
{
"id": "jvasp-38898",
"created_at": "2022-09-04T14:38:16.148244Z",
"updated_at": "2022-09-04T14:38:16.148263Z",
"structure_string": "Tm2 Cu1 Tc1\n1.0\n0.000023 3.380439 3.380455\n3.380459 0.000034 3.380445\n3.380461 3.380431 0.000031\nTm Cu Tc\n2 1 1\ndirect\n-0.000001 -0.000000 0.999999 Tm\n0.499997 0.500001 0.500000 Tm\n0.250002 0.249998 0.249997 Cu\n0.749999 0.749999 0.750000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Cu",
"Tc"
],
"chemical_system": "Cu-Tc-Tm",
"density": 10.73403296820993,
"density_atomic": 0.051774121763948786,
"volume": 77.25867409662696,
"volume_molar": 11.631565258521336,
"formula_full": "Tm2 Cu1 Tc1",
"formula_reduced": "Tm2CuTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8771676125,
"spacegroup": 225
},
{
"id": "jvasp-100811",
"created_at": "2022-09-04T14:37:09.640223Z",
"updated_at": "2022-09-04T14:37:09.640246Z",
"structure_string": "Os1 Pt4\n1.0\n2.779519 0.002610 11.185873\n1.371150 2.417784 11.185873\n0.004476 0.002610 11.526035\nOs Pt\n1 4\ndirect\n0.000000 0.000000 0.000000 Os\n0.602619 0.602616 0.602616 Pt\n0.200923 0.200922 0.200922 Pt\n0.799080 0.799076 0.799076 Pt\n0.397384 0.397382 0.397382 Pt\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Os",
"Pt"
],
"chemical_system": "Os-Pt",
"density": 20.861637424270274,
"density_atomic": 0.06472085210921003,
"volume": 77.25485430202612,
"volume_molar": 9.304792140001856,
"formula_full": "Os1 Pt4",
"formula_reduced": "OsPt4",
"formula_anonymous": "AB4",
"energy_above_hull": 3.51549212,
"spacegroup": 166
},
{
"id": "jvasp-365",
"created_at": "2022-09-04T14:37:59.718575Z",
"updated_at": "2022-09-04T14:37:59.718595Z",
"structure_string": "Zr1 Se2\n1.0\n1.897777 -3.287046 0.000000\n1.897777 3.287046 0.000000\n0.000000 0.000000 6.192157\nZr Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.666668 0.333334 0.744280 Se\n0.333334 0.666668 0.255721 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Zr",
"Se"
],
"chemical_system": "Se-Zr",
"density": 5.355211339823596,
"density_atomic": 0.03883276719380447,
"volume": 77.25434515206611,
"volume_molar": 15.507884694245524,
"formula_full": "Zr1 Se2",
"formula_reduced": "ZrSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.631477077777778,
"spacegroup": 164
}
]
}