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=-updated_at&page=3641",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3639",
"results": [
{
"id": "jvasp-86228",
"created_at": "2022-09-04T14:36:14.089417Z",
"updated_at": "2022-09-04T14:36:14.089428Z",
"structure_string": "Si3 Pd6\n1.0\n7.809887 0.000000 0.000000\n-3.904943 6.763561 0.000000\n-0.000000 0.000000 2.765675\nSi Pd\n3 6\ndirect\n0.000000 0.000000 0.500001 Si\n0.666667 0.333333 0.000000 Si\n0.333333 0.666667 0.000000 Si\n0.000000 0.253878 0.000000 Pd\n0.602124 -0.000000 0.000000 Pd\n0.746123 0.746122 0.000000 Pd\n0.000000 0.602124 0.000000 Pd\n0.397876 0.397876 0.000000 Pd\n0.253878 -0.000000 0.000000 Pd\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Si",
"Pd"
],
"chemical_system": "Pd-Si",
"density": 8.21545868128865,
"density_atomic": 0.06160574360594658,
"volume": 146.09027459464448,
"volume_molar": 9.775291080844456,
"formula_full": "Si3 Pd6",
"formula_reduced": "SiPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.85507,
"spacegroup": 189
},
{
"id": "jvasp-74418",
"created_at": "2022-09-04T14:36:14.089024Z",
"updated_at": "2022-09-04T14:36:14.089048Z",
"structure_string": "Be2 Cr1 In1\n1.0\n-1.741988 1.741988 4.138475\n1.741988 -1.741988 4.138475\n1.741988 1.741988 -4.138475\nBe Cr In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500001 0.500001 0.000000 Cr\n0.750001 0.250000 0.500001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"In"
],
"chemical_system": "Be-Cr-In",
"density": 6.110134961050441,
"density_atomic": 0.07962864874436269,
"volume": 50.233176916532564,
"volume_molar": 7.562781555333547,
"formula_full": "Be2 Cr1 In1",
"formula_reduced": "Be2CrIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0978873925,
"spacegroup": 119
},
{
"id": "jvasp-105987",
"created_at": "2022-09-04T14:36:14.086995Z",
"updated_at": "2022-09-04T14:36:14.087017Z",
"structure_string": "Ta1 Pd1\n1.0\n2.746032 0.001267 4.113824\n1.247821 2.446149 4.113824\n0.002067 0.001267 4.946134\nTa Pd\n1 1\ndirect\n0.499999 0.500002 0.499998 Ta\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"Pd"
],
"chemical_system": "Pd-Ta",
"density": 14.378356586707133,
"density_atomic": 0.0602631632265559,
"volume": 33.18776998945633,
"volume_molar": 9.993071119350486,
"formula_full": "Ta1 Pd1",
"formula_reduced": "TaPd",
"formula_anonymous": "AB",
"energy_above_hull": 2.7170174499999997,
"spacegroup": 166
},
{
"id": "jvasp-15193",
"created_at": "2022-09-04T14:36:14.086376Z",
"updated_at": "2022-09-04T14:36:14.086409Z",
"structure_string": "Ho2 Zr2 Sb2\n1.0\n4.128957 0.000000 -1.039871\n-0.261890 4.120643 -1.039871\n0.020851 0.022219 8.800034\nHo Zr Sb\n2 2 2\ndirect\n0.676299 0.676298 0.352597 Ho\n0.323702 0.323701 0.647403 Ho\n-0.000000 0.500000 0.000000 Zr\n0.500000 -0.000000 0.000000 Zr\n0.134849 0.134849 0.269698 Sb\n0.865151 0.865151 0.730302 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Zr",
"Sb"
],
"chemical_system": "Ho-Sb-Zr",
"density": 8.372008571161377,
"density_atomic": 0.04002289255158429,
"volume": 149.91420203491745,
"volume_molar": 15.046740442955857,
"formula_full": "Ho2 Zr2 Sb2",
"formula_reduced": "HoZrSb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9030487222222228,
"spacegroup": 139
},
{
"id": "jvasp-71607",
"created_at": "2022-09-04T14:36:14.081832Z",
"updated_at": "2022-09-04T14:36:14.081848Z",
"structure_string": "Mg1 Be1 Cu2\n1.0\n-1.804609 1.804609 3.865961\n1.804609 -1.804609 3.865961\n1.804609 1.804609 -3.865961\nMg Be Cu\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Mg\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Cu\n0.250000 0.750000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Mg",
"density": 5.289256443999867,
"density_atomic": 0.07942848765979457,
"volume": 50.359765341783486,
"volume_molar": 7.581839888219742,
"formula_full": "Mg1 Be1 Cu2",
"formula_reduced": "MgBeCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1302593937499999,
"spacegroup": 119
},
{
"id": "jvasp-70838",
"created_at": "2022-09-04T14:36:14.079604Z",
"updated_at": "2022-09-04T14:36:14.079632Z",
"structure_string": "Be2 Tc1 Pb1\n1.0\n4.026716 0.000000 -0.000000\n0.000000 4.026716 0.000000\n-0.000000 0.000000 3.419059\nBe Tc Pb\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500000 Tc\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Pb"
],
"chemical_system": "Be-Pb-Tc",
"density": 9.68154327854456,
"density_atomic": 0.0721525019909399,
"volume": 55.43813297704181,
"volume_molar": 8.34640600648359,
"formula_full": "Be2 Tc1 Pb1",
"formula_reduced": "Be2TcPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.47701363,
"spacegroup": 123
},
{
"id": "jvasp-91742",
"created_at": "2022-09-04T14:36:14.073188Z",
"updated_at": "2022-09-04T14:36:14.073208Z",
"structure_string": "Ba1 Mg4 Ge3\n1.0\n4.642175 0.000000 -0.000000\n-0.000000 4.642175 -0.000000\n0.000000 -0.000000 8.772967\nBa Mg Ge\n1 4 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500001 0.000000 0.680215 Mg\n0.000000 0.500001 0.680215 Mg\n0.500001 0.000000 0.319785 Mg\n0.000000 0.500001 0.319785 Mg\n0.000000 0.000000 0.500000 Ge\n0.500001 0.500001 0.850717 Ge\n0.500001 0.500001 0.149283 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Ge"
],
"chemical_system": "Ba-Ge-Mg",
"density": 3.974170497499002,
"density_atomic": 0.042315597201031604,
"volume": 189.055585390745,
"volume_molar": 14.231491833590825,
"formula_full": "Ba1 Mg4 Ge3",
"formula_reduced": "BaMg4Ge3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-105624",
"created_at": "2022-09-04T14:36:14.072116Z",
"updated_at": "2022-09-04T14:36:14.072136Z",
"structure_string": "K2 Rb1 Au1 F6\n1.0\n5.745159 -0.000000 3.316970\n1.915053 5.416588 3.316970\n-0.000000 -0.000000 6.633938\nK Rb Au F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Au\n0.773397 0.226603 0.226603 F\n0.226602 0.226603 0.773398 F\n0.226602 0.773398 0.773398 F\n0.226602 0.773398 0.226603 F\n0.773397 0.226603 0.773398 F\n0.773397 0.773398 0.226603 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Au",
"F"
],
"chemical_system": "Au-F-K-Rb",
"density": 3.817659041939487,
"density_atomic": 0.0484396209352947,
"volume": 206.44257339168547,
"volume_molar": 12.432262358213604,
"formula_full": "K2 Rb1 Au1 F6",
"formula_reduced": "K2RbAuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-63995",
"created_at": "2022-09-04T14:36:14.071746Z",
"updated_at": "2022-09-04T14:36:14.071776Z",
"structure_string": "Ba4 Hf1 Ga1\n1.0\n0.000000 4.969229 4.969229\n4.969229 0.000000 4.969229\n4.969229 4.969229 -0.000000\nBa Hf Ga\n4 1 1\ndirect\n0.125475 0.624841 0.624841 Ba\n0.624841 0.624841 0.624841 Ba\n0.624841 0.125475 0.624841 Ba\n0.624841 0.624841 0.125475 Ba\n0.000000 0.000000 0.000000 Hf\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Ga"
],
"chemical_system": "Ba-Ga-Hf",
"density": 5.396276521833385,
"density_atomic": 0.02444861274293279,
"volume": 245.41269736191404,
"volume_molar": 24.63183013007879,
"formula_full": "Ba4 Hf1 Ga1",
"formula_reduced": "Ba4HfGa",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8863665341666664,
"spacegroup": 216
},
{
"id": "jvasp-66182",
"created_at": "2022-09-04T14:36:14.071110Z",
"updated_at": "2022-09-04T14:36:14.071132Z",
"structure_string": "K1 Ba1 Cu1\n1.0\n0.000000 3.877859 3.877859\n3.877859 -0.000000 3.877859\n3.877859 3.877859 -0.000000\nK Ba Cu\n1 1 1\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"Cu"
],
"chemical_system": "Ba-Cu-K",
"density": 3.4166647270766464,
"density_atomic": 0.025722620900865707,
"volume": 116.6288618707215,
"volume_molar": 23.411847428802727,
"formula_full": "K1 Ba1 Cu1",
"formula_reduced": "KBaCu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-88787",
"created_at": "2022-09-04T14:36:14.068346Z",
"updated_at": "2022-09-04T14:36:14.068368Z",
"structure_string": "K2 Sb2 O4\n1.0\n5.250609 0.037938 -2.224746\n-2.549755 5.017495 -0.197958\n-0.043883 0.044069 5.631326\nK Sb O\n2 2 4\ndirect\n0.250000 0.632375 0.367626 K\n0.750000 0.367627 0.632374 K\n0.750000 0.898055 0.101945 Sb\n0.250001 0.101946 0.898055 Sb\n0.218997 0.127253 0.238758 O\n0.281004 0.761243 0.872748 O\n0.718997 0.238759 0.127252 O\n0.781004 0.872749 0.761242 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Sb",
"O"
],
"chemical_system": "K-O-Sb",
"density": 4.307062101984822,
"density_atomic": 0.053796794101285565,
"volume": 148.70774613331145,
"volume_molar": 11.194237241464341,
"formula_full": "K2 Sb2 O4",
"formula_reduced": "KSbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.952045275,
"spacegroup": 15
},
{
"id": "jvasp-90863",
"created_at": "2022-09-04T14:36:14.067273Z",
"updated_at": "2022-09-04T14:36:14.067297Z",
"structure_string": "Nd4 Pt4\n1.0\n0.000000 4.599138 -0.000000\n0.000000 0.000000 5.740956\n7.352319 0.000000 0.000000\nNd Pt\n4 4\ndirect\n0.250000 0.358191 0.683140 Nd\n0.250000 0.141810 0.183140 Nd\n0.750000 0.641810 0.316860 Nd\n0.750000 0.858191 0.816860 Nd\n0.250000 0.843018 0.545188 Pt\n0.250000 0.656983 0.045188 Pt\n0.750000 0.156983 0.454812 Pt\n0.750000 0.343018 0.954812 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nd",
"Pt"
],
"chemical_system": "Nd-Pt",
"density": 11.610240746317992,
"density_atomic": 0.041210225008385296,
"volume": 194.12657898306043,
"volume_molar": 14.613219798665595,
"formula_full": "Nd4 Pt4",
"formula_reduced": "NdPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.80727145,
"spacegroup": 62
}
]
}