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=1285",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1283",
"results": [
{
"id": "jvasp-122659",
"created_at": "2022-09-04T14:38:54.967272Z",
"updated_at": "2022-09-04T14:38:54.967299Z",
"structure_string": "Dy1 Ga3\n1.0\n5.450414 -0.846190 -0.882815\n-3.378682 4.359764 0.882815\n-0.832764 0.491028 4.038367\nDy Ga\n1 3\ndirect\n0.099792 0.900208 0.849647 Dy\n0.365648 0.634352 0.617326 Ga\n0.863965 0.136034 0.113208 Ga\n0.670595 0.329404 0.419820 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Ga"
],
"chemical_system": "Dy-Ga",
"density": 7.625523693817887,
"density_atomic": 0.04942244531425124,
"volume": 80.93488645829059,
"volume_molar": 12.185031966161096,
"formula_full": "Dy1 Ga3",
"formula_reduced": "DyGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0172074999999999,
"spacegroup": 107
},
{
"id": "jvasp-8270",
"created_at": "2022-09-04T14:36:31.967495Z",
"updated_at": "2022-09-04T14:36:31.967526Z",
"structure_string": "Sn2 O4\n1.0\n1.558931 -2.700148 0.000001\n1.558931 2.700148 -0.000001\n0.000002 -0.000003 9.614726\nSn O\n2 4\ndirect\n0.333331 0.666667 0.750000 Sn\n0.666666 0.333332 0.250000 Sn\n0.666666 0.333332 0.622900 O\n0.333332 0.666667 0.122900 O\n0.666667 0.333332 -0.122900 O\n0.333332 0.666667 0.377100 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.183528040274792,
"density_atomic": 0.07412588302370618,
"volume": 80.94338651023074,
"volume_molar": 8.124207785928244,
"formula_full": "Sn2 O4",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1830529,
"spacegroup": 194
},
{
"id": "jvasp-65503",
"created_at": "2022-09-04T14:35:51.633262Z",
"updated_at": "2022-09-04T14:35:51.633287Z",
"structure_string": "Ba1 Mg1 Ni2\n1.0\n3.405618 0.000000 0.000000\n0.000000 3.423572 0.000000\n0.000000 0.000000 6.942442\nBa Mg Ni\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.825942 Ni\n0.000000 0.000000 0.174058 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Ni"
],
"chemical_system": "Ba-Mg-Ni",
"density": 5.723937796005723,
"density_atomic": 0.04941653984741222,
"volume": 80.94455848894218,
"volume_molar": 12.186488124411566,
"formula_full": "Ba1 Mg1 Ni2",
"formula_reduced": "BaMgNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4680981770833333,
"spacegroup": 123
},
{
"id": "jvasp-287",
"created_at": "2022-09-04T14:36:32.906637Z",
"updated_at": "2022-09-04T14:36:32.906649Z",
"structure_string": "Sn2 O4\n1.0\n1.558857 -2.700019 0.000000\n1.558857 2.700019 0.000000\n-0.000000 0.000000 9.615913\nSn O\n2 4\ndirect\n0.333334 0.666668 0.750000 Sn\n0.666668 0.333334 0.250000 Sn\n0.666668 0.333334 0.622918 O\n0.333334 0.666668 0.122918 O\n0.666668 0.333334 -0.122918 O\n0.333334 0.666668 0.377082 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.18335364879242,
"density_atomic": 0.07412379248210299,
"volume": 80.94566938744649,
"volume_molar": 8.124436916060427,
"formula_full": "Sn2 O4",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1830695666666668,
"spacegroup": 194
},
{
"id": "jvasp-102133",
"created_at": "2022-09-04T14:37:06.335152Z",
"updated_at": "2022-09-04T14:37:06.335178Z",
"structure_string": "Yb1 Ho1 Pt2\n1.0\n4.205114 -0.000000 2.427824\n1.401705 3.964619 2.427824\n-0.000000 -0.000000 4.855646\nYb Ho Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.500000 0.500000 Ho\n0.249999 0.250000 0.250000 Pt\n0.749998 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ho",
"Pt"
],
"chemical_system": "Ho-Pt-Yb",
"density": 14.936083605507445,
"density_atomic": 0.049412149002996016,
"volume": 80.9517513548635,
"volume_molar": 12.18757103568772,
"formula_full": "Yb1 Ho1 Pt2",
"formula_reduced": "YbHoPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1346997666666667,
"spacegroup": 225
},
{
"id": "jvasp-20514",
"created_at": "2022-09-04T14:38:32.335985Z",
"updated_at": "2022-09-04T14:38:32.336004Z",
"structure_string": "Pu2 Mn4\n1.0\n4.205170 -0.000000 2.427856\n1.401723 3.964672 2.427856\n0.000000 0.000000 4.855711\nPu Mn\n2 4\ndirect\n0.875000 0.875000 0.875002 Pu\n0.125000 0.125000 0.125000 Pu\n0.500000 0.500000 0.500001 Mn\n0.500000 0.500000 0.000001 Mn\n-0.000000 0.500000 0.500001 Mn\n0.500000 0.000000 0.500000 Mn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pu",
"Mn"
],
"chemical_system": "Mn-Pu",
"density": 14.517327068436947,
"density_atomic": 0.07411525353009676,
"volume": 80.95499528398047,
"volume_molar": 8.125372947087776,
"formula_full": "Pu2 Mn4",
"formula_reduced": "PuMn2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.945701494252873,
"spacegroup": 227
},
{
"id": "jvasp-18426",
"created_at": "2022-09-04T14:36:40.216932Z",
"updated_at": "2022-09-04T14:36:40.216958Z",
"structure_string": "Al1 Cl3\n1.0\n1.810253 -3.135449 -0.000000\n1.810253 3.135449 0.000000\n0.000000 0.000000 7.131813\nAl Cl\n1 3\ndirect\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Cl\n0.333332 0.666666 0.677379 Cl\n0.666666 0.333332 0.322621 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Cl"
],
"chemical_system": "Al-Cl",
"density": 2.734905613429607,
"density_atomic": 0.049407289780000675,
"volume": 80.95971298589909,
"volume_molar": 12.188769687257105,
"formula_full": "Al1 Cl3",
"formula_reduced": "AlCl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.310873750625,
"spacegroup": 164
},
{
"id": "jvasp-13782",
"created_at": "2022-09-04T14:36:58.923987Z",
"updated_at": "2022-09-04T14:36:58.924002Z",
"structure_string": "Al1 Cl3\n1.0\n1.810253 -3.135449 -0.000000\n1.810253 3.135449 0.000000\n0.000000 0.000000 7.131813\nAl Cl\n1 3\ndirect\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Cl\n0.333332 0.666666 0.677379 Cl\n0.666666 0.333332 0.322621 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Cl"
],
"chemical_system": "Al-Cl",
"density": 2.734905613429607,
"density_atomic": 0.049407289780000675,
"volume": 80.95971298589909,
"volume_molar": 12.188769687257105,
"formula_full": "Al1 Cl3",
"formula_reduced": "AlCl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.310873750625,
"spacegroup": 164
},
{
"id": "jvasp-105231",
"created_at": "2022-09-04T14:36:50.264559Z",
"updated_at": "2022-09-04T14:36:50.264580Z",
"structure_string": "Pa1 In1 Pd2\n1.0\n4.205345 -0.000000 2.427957\n1.401782 3.964837 2.427957\n-0.000000 -0.000000 4.855914\nPa In Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pa\n0.499999 0.500000 0.500001 In\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750001 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"In",
"Pd"
],
"chemical_system": "In-Pa-Pd",
"density": 11.458428441647369,
"density_atomic": 0.04940399131476744,
"volume": 80.96511827384182,
"volume_molar": 12.189583472378093,
"formula_full": "Pa1 In1 Pd2",
"formula_reduced": "PaInPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7555661175000004,
"spacegroup": 225
},
{
"id": "jvasp-71379",
"created_at": "2022-09-04T14:36:14.494806Z",
"updated_at": "2022-09-04T14:36:14.494830Z",
"structure_string": "Be1 Te2 Ru1\n1.0\n3.214566 0.000000 -0.000000\n-0.000000 3.214566 0.000000\n0.000000 -0.000000 7.835842\nBe Te Ru\n1 2 1\ndirect\n0.000000 0.000000 0.573208 Be\n0.000000 0.000000 0.908096 Te\n0.500001 0.500001 0.339186 Te\n0.500001 0.500001 0.679509 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Te",
"Ru"
],
"chemical_system": "Be-Ru-Te",
"density": 7.491128064447281,
"density_atomic": 0.04940030463448977,
"volume": 80.97116059497583,
"volume_molar": 12.190493165087746,
"formula_full": "Be1 Te2 Ru1",
"formula_reduced": "BeTe2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.066830533333333,
"spacegroup": 99
},
{
"id": "jvasp-99981",
"created_at": "2022-09-04T14:36:50.047935Z",
"updated_at": "2022-09-04T14:36:50.047946Z",
"structure_string": "Ho1 Co4 Ni1\n1.0\n4.861076 0.000000 -0.000000\n-2.430538 4.209816 0.000000\n-0.000000 -0.000000 3.956744\nHo Co Ni\n1 4 1\ndirect\n0.333333 0.666668 0.000000 Ho\n0.000000 0.000000 0.000000 Co\n0.333699 0.166850 0.500000 Co\n0.833151 0.166850 0.500000 Co\n0.833151 0.666301 0.500000 Co\n0.666668 0.333333 0.000000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Co",
"Ni"
],
"chemical_system": "Co-Ho-Ni",
"density": 9.420316313204095,
"density_atomic": 0.07409992569358764,
"volume": 80.97174111632368,
"volume_molar": 8.127053709746347,
"formula_full": "Ho1 Co4 Ni1",
"formula_reduced": "HoCo4Ni",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.8501369277777777,
"spacegroup": 187
},
{
"id": "jvasp-105984",
"created_at": "2022-09-04T14:36:03.955903Z",
"updated_at": "2022-09-04T14:36:03.955930Z",
"structure_string": "Tb1 Ce1 O4\n1.0\n3.841757 0.000000 0.000000\n0.000000 3.841757 -0.000000\n0.000000 0.000000 5.486713\nTb Ce O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Ce\n0.500000 0.000000 0.746704 O\n0.000000 0.500000 0.253296 O\n0.500000 0.000000 0.253296 O\n0.000000 0.500000 0.746704 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Ce",
"O"
],
"chemical_system": "Ce-O-Tb",
"density": 7.444410170015885,
"density_atomic": 0.07409334882855505,
"volume": 80.97892853896276,
"volume_molar": 8.127775104260248,
"formula_full": "Tb1 Ce1 O4",
"formula_reduced": "TbCeO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8960263166666669,
"spacegroup": 123
}
]
}