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=4412",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4410",
"results": [
{
"id": "jvasp-113528",
"created_at": "2022-09-04T14:38:46.044526Z",
"updated_at": "2022-09-04T14:38:46.044550Z",
"structure_string": "Ru1 C1 O2\n1.0\n3.414238 0.000000 -0.000000\n0.000000 3.414238 0.000000\n0.000000 0.000000 3.719872\nRu C O\n1 1 2\ndirect\n0.499999 0.499999 0.724755 Ru\n0.000000 0.000000 0.870593 C\n0.000000 0.000000 0.186373 O\n0.499999 0.499999 0.228277 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ru",
"C",
"O"
],
"chemical_system": "C-O-Ru",
"density": 5.555710000153092,
"density_atomic": 0.09224533487976914,
"volume": 43.36262647009224,
"volume_molar": 6.528396008154934,
"formula_full": "Ru1 C1 O2",
"formula_reduced": "RuCO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.808596875000001,
"spacegroup": 99
},
{
"id": "jvasp-79591",
"created_at": "2022-09-04T14:36:51.589614Z",
"updated_at": "2022-09-04T14:36:51.589640Z",
"structure_string": "Ir2 N2\n1.0\n-1.550639 -2.685855 0.000000\n-1.550639 2.685855 -0.000000\n0.000000 0.000000 -5.205468\nIr N\n2 2\ndirect\n0.000000 0.000000 0.500000 Ir\n0.000000 0.000000 0.000000 Ir\n0.666674 0.333326 0.750000 N\n0.333326 0.666674 0.250000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ir",
"N"
],
"chemical_system": "Ir-N",
"density": 15.795545373029734,
"density_atomic": 0.09225224612905716,
"volume": 43.35937787795607,
"volume_molar": 6.527906921177038,
"formula_full": "Ir2 N2",
"formula_reduced": "IrN",
"formula_anonymous": "AB",
"energy_above_hull": 3.804952175,
"spacegroup": 194
},
{
"id": "jvasp-116038",
"created_at": "2022-09-04T14:38:40.659625Z",
"updated_at": "2022-09-04T14:38:40.659646Z",
"structure_string": "S1 N1 F1\n1.0\n2.395236 -0.000000 0.000000\n0.000000 2.395236 0.000000\n-0.000000 -0.000000 7.555322\nS N F\n1 1 1\ndirect\n0.000000 0.000000 0.651982 S\n0.000000 0.000000 0.248488 N\n0.000000 0.000000 0.069448 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"S",
"N",
"F"
],
"chemical_system": "F-N-S",
"density": 2.4927630233386986,
"density_atomic": 0.0692104472321932,
"volume": 43.3460571340529,
"volume_molar": 8.701201915075625,
"formula_full": "S1 N1 F1",
"formula_reduced": "SNF",
"formula_anonymous": "ABC",
"energy_above_hull": 2.386924510833333,
"spacegroup": 99
},
{
"id": "jvasp-85032",
"created_at": "2022-09-04T14:37:08.590605Z",
"updated_at": "2022-09-04T14:37:08.590624Z",
"structure_string": "Be2 Ru1 Rh1\n1.0\n-9.271296 1.799099 -1.367441\n-6.673153 0.075316 1.024293\n-5.741130 3.448164 -0.857599\nBe Ru Rh\n2 1 1\ndirect\n0.748072 0.000836 0.000834 Be\n0.251928 -0.000835 -0.000833 Be\n-0.000000 0.000000 0.000000 Ru\n0.500000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ru",
"Rh"
],
"chemical_system": "Be-Rh-Ru",
"density": 8.505304766195396,
"density_atomic": 0.09228860162982469,
"volume": 43.34229719986709,
"volume_molar": 6.525335364983837,
"formula_full": "Be2 Ru1 Rh1",
"formula_reduced": "Be2RuRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.678631425,
"spacegroup": 225
},
{
"id": "jvasp-67707",
"created_at": "2022-09-04T14:36:00.410805Z",
"updated_at": "2022-09-04T14:36:00.410838Z",
"structure_string": "Be1 Ni1 Se1\n1.0\n-1.365630 1.365630 5.809151\n1.365630 -1.365630 5.809151\n1.365630 1.365630 -5.809151\nBe Ni Se\n1 1 1\ndirect\n0.951835 0.951835 0.000000 Be\n0.359919 0.359919 0.000000 Ni\n0.688246 0.688246 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Se"
],
"chemical_system": "Be-Ni-Se",
"density": 5.620028955665643,
"density_atomic": 0.06922811404653265,
"volume": 43.33499534572772,
"volume_molar": 8.698981393530573,
"formula_full": "Be1 Ni1 Se1",
"formula_reduced": "BeNiSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3225972888888888,
"spacegroup": 107
},
{
"id": "jvasp-37127",
"created_at": "2022-09-04T14:38:08.449872Z",
"updated_at": "2022-09-04T14:38:08.449892Z",
"structure_string": "Pd2 N2\n1.0\n1.514782 -2.623679 -0.000000\n1.514782 2.623679 -0.000000\n-0.000000 0.000000 5.450454\nPd N\n2 2\ndirect\n0.000000 0.000000 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n0.333332 0.666666 0.250000 N\n0.666666 0.333332 0.749999 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pd",
"N"
],
"chemical_system": "N-Pd",
"density": 9.231629568181196,
"density_atomic": 0.09232864924967193,
"volume": 43.32349744642466,
"volume_molar": 6.522504995946746,
"formula_full": "Pd2 N2",
"formula_reduced": "PdN",
"formula_anonymous": "AB",
"energy_above_hull": 2.742709475,
"spacegroup": 194
},
{
"id": "jvasp-74766",
"created_at": "2022-09-04T14:36:08.113337Z",
"updated_at": "2022-09-04T14:36:08.113356Z",
"structure_string": "Be2 P1 Os1\n1.0\n3.034352 -0.000000 0.000000\n-0.000000 3.034352 0.000000\n0.000000 0.000000 4.704899\nBe P Os\n2 1 1\ndirect\n0.000000 0.000000 0.750471 Be\n0.000000 0.000000 0.249530 Be\n0.500000 0.500000 0.500000 P\n0.500000 0.500000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Os"
],
"chemical_system": "Be-Os-P",
"density": 9.17020641430254,
"density_atomic": 0.09233742665236462,
"volume": 43.31937920535027,
"volume_molar": 6.521884980260906,
"formula_full": "Be2 P1 Os1",
"formula_reduced": "Be2POs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.107378175,
"spacegroup": 123
},
{
"id": "jvasp-78550",
"created_at": "2022-09-04T14:36:33.505621Z",
"updated_at": "2022-09-04T14:36:33.505647Z",
"structure_string": "Mg1 Zr1\n1.0\n3.511779 0.000000 -0.000000\n0.000000 3.511779 -0.000000\n0.000000 0.000000 3.511779\nMg Zr\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Zr"
],
"chemical_system": "Mg-Zr",
"density": 4.42953950395214,
"density_atomic": 0.046179418854138406,
"volume": 43.30933670510599,
"volume_molar": 13.040746093019145,
"formula_full": "Mg1 Zr1",
"formula_reduced": "MgZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.3337247857142862,
"spacegroup": 221
},
{
"id": "jvasp-78526",
"created_at": "2022-09-04T14:37:12.140293Z",
"updated_at": "2022-09-04T14:37:12.140302Z",
"structure_string": "Si2 O1\n1.0\n-2.304434 -2.989415 0.889980\n-1.436692 2.488423 -0.000000\n0.834756 0.481948 -4.563646\nSi O\n2 1\ndirect\n0.703510 0.351754 0.932809 Si\n0.426913 0.713455 0.214135 Si\n0.536175 0.268087 0.513057 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.767379766675821,
"density_atomic": 0.06927584091424052,
"volume": 43.30514015288283,
"volume_molar": 8.692988321072942,
"formula_full": "Si2 O1",
"formula_reduced": "Si2O",
"formula_anonymous": "AB2",
"energy_above_hull": 2.348370233333333,
"spacegroup": 8
},
{
"id": "jvasp-120015",
"created_at": "2022-09-04T14:38:52.394943Z",
"updated_at": "2022-09-04T14:38:52.394967Z",
"structure_string": "C1 Br1\n1.0\n3.900760 -0.000000 0.000000\n-1.950380 3.378157 -0.000000\n0.000000 0.000000 3.286135\nC Br\n1 1\ndirect\n0.333334 0.666667 0.000000 C\n0.000000 0.000000 0.000000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"C",
"Br"
],
"chemical_system": "Br-C",
"density": 3.524679319733075,
"density_atomic": 0.04618655123637224,
"volume": 43.30264863822492,
"volume_molar": 13.03873226901064,
"formula_full": "C1 Br1",
"formula_reduced": "CBr",
"formula_anonymous": "AB",
"energy_above_hull": 3.2776770525,
"spacegroup": 187
},
{
"id": "jvasp-115476",
"created_at": "2022-09-04T14:38:28.512450Z",
"updated_at": "2022-09-04T14:38:28.512482Z",
"structure_string": "B1 Br1 N2\n1.0\n2.667285 0.000000 0.000000\n0.000000 2.667285 0.000000\n0.000000 0.000000 6.085138\nB Br N\n1 1 2\ndirect\n0.499999 0.499999 0.573918 B\n0.000000 0.000000 0.154063 Br\n0.000000 0.000000 0.479064 N\n0.499999 0.499999 0.802956 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"B",
"Br",
"N"
],
"chemical_system": "B-Br-N",
"density": 4.554014779544221,
"density_atomic": 0.09239547752690386,
"volume": 43.29216220388356,
"volume_molar": 6.517787364913465,
"formula_full": "B1 Br1 N2",
"formula_reduced": "BBrN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.0340682970833335,
"spacegroup": 99
},
{
"id": "jvasp-39797",
"created_at": "2022-09-04T14:37:44.951245Z",
"updated_at": "2022-09-04T14:37:44.951268Z",
"structure_string": "Be2 Cu1 Pt1\n1.0\n0.000000 2.786897 2.786897\n2.786897 0.000000 2.786897\n2.786897 2.786897 0.000000\nBe Cu Pt\n2 1 1\ndirect\n0.500002 0.500002 0.500002 Be\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Pt"
],
"chemical_system": "Be-Cu-Pt",
"density": 10.611917692066097,
"density_atomic": 0.0923989937093363,
"volume": 43.29051474935952,
"volume_molar": 6.517539334837478,
"formula_full": "Be2 Cu1 Pt1",
"formula_reduced": "Be2CuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3549935125,
"spacegroup": 225
}
]
}