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=-elements&page=1296",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1294",
"results": [
{
"id": "jvasp-31191",
"created_at": "2022-09-04T14:38:34.973973Z",
"updated_at": "2022-09-04T14:38:34.974008Z",
"structure_string": "Sr2 Pr4 S8\n1.0\n7.554718 0.001870 -0.003340\n-2.516477 7.123492 0.003362\n-2.521848 -3.560734 6.167271\nSr Pr S\n2 4 8\ndirect\n0.124999 0.750000 0.875000 Sr\n0.375000 0.250000 0.624999 Sr\n0.249999 0.627859 0.377862 Pr\n0.750001 0.872141 0.122139 Pr\n0.622139 0.372141 0.250002 Pr\n0.877862 0.127859 0.749999 Pr\n0.992074 0.847428 0.492643 S\n0.992643 0.347428 0.492074 S\n0.507924 0.000570 0.855354 S\n0.144647 0.152573 0.145216 S\n0.355354 0.500569 0.007924 S\n0.645216 0.652573 0.644647 S\n0.507355 0.999429 0.354784 S\n0.854784 0.499429 0.007355 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Sr",
"Pr",
"S"
],
"chemical_system": "Pr-S-Sr",
"density": 4.979661029235456,
"density_atomic": 0.04217792244743717,
"volume": 331.927207117587,
"volume_molar": 14.277945452398448,
"formula_full": "Sr2 Pr4 S8",
"formula_reduced": "Sr(PrS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.3684637157142858,
"spacegroup": 122
},
{
"id": "jvasp-59661",
"created_at": "2022-09-04T14:37:35.619387Z",
"updated_at": "2022-09-04T14:37:35.619427Z",
"structure_string": "Sr4 Pr4 O12\n1.0\n6.190738 0.000000 0.000000\n-0.000000 6.395359 0.000000\n0.000000 0.000000 8.805051\nSr Pr O\n4 4 12\ndirect\n0.976603 0.053221 0.250000 Sr\n0.476603 0.446780 0.750000 Sr\n0.523397 0.553221 0.250000 Sr\n0.023397 0.946780 0.750000 Sr\n0.000000 0.500000 0.000000 Pr\n0.500000 -0.000000 0.000000 Pr\n0.500000 -0.000000 0.500000 Pr\n0.000000 0.500000 0.500000 Pr\n0.637347 0.070538 0.750000 O\n0.137346 0.429462 0.250000 O\n0.702507 0.294972 0.073957 O\n0.202507 0.205028 0.926043 O\n0.797494 0.794972 0.426043 O\n0.202507 0.205028 0.573957 O\n0.297494 0.705028 0.926043 O\n0.797494 0.794972 0.073957 O\n0.362654 0.929462 0.250000 O\n0.702507 0.294972 0.426043 O\n0.297494 0.705028 0.573957 O\n0.862654 0.570538 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sr",
"Pr",
"O"
],
"chemical_system": "O-Pr-Sr",
"density": 5.268725786267756,
"density_atomic": 0.05737078164972817,
"volume": 348.60950861900557,
"volume_molar": 10.496877655890424,
"formula_full": "Sr4 Pr4 O12",
"formula_reduced": "SrPrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2177473319999998,
"spacegroup": 62
},
{
"id": "jvasp-59620",
"created_at": "2022-09-04T14:37:19.190952Z",
"updated_at": "2022-09-04T14:37:19.190974Z",
"structure_string": "Sr4 Pr2 O8\n1.0\n3.721012 0.000000 0.000000\n0.000000 6.260964 -0.000000\n0.000000 0.000000 10.310360\nSr Pr O\n4 2 8\ndirect\n0.500000 0.064913 0.322062 Sr\n0.500000 0.935086 0.677938 Sr\n0.500000 0.435086 0.822062 Sr\n0.500000 0.564913 0.177938 Sr\n0.000000 0.000000 0.000000 Pr\n0.000000 0.500000 0.500000 Pr\n0.000000 0.152747 0.792594 O\n0.000000 0.847252 0.207406 O\n0.000000 0.652747 0.707406 O\n0.000000 0.347253 0.292594 O\n0.500000 0.262982 0.544080 O\n0.500000 0.737017 0.455920 O\n0.500000 0.237017 0.044080 O\n0.500000 0.762982 0.955920 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Sr",
"Pr",
"O"
],
"chemical_system": "O-Pr-Sr",
"density": 5.255966090152053,
"density_atomic": 0.05828434616750987,
"volume": 240.2017165940893,
"volume_molar": 10.332346772308812,
"formula_full": "Sr4 Pr2 O8",
"formula_reduced": "Sr2PrO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.2448580671428569,
"spacegroup": 55
},
{
"id": "jvasp-52148",
"created_at": "2022-09-04T14:37:19.789225Z",
"updated_at": "2022-09-04T14:37:19.789251Z",
"structure_string": "Sr4 Pr4 O12\n1.0\n6.180174 0.000000 0.000000\n0.000000 6.401304 0.000000\n0.000000 0.000000 8.809542\nSr Pr O\n4 4 12\ndirect\n0.021950 0.945510 0.750000 Sr\n0.478050 0.445511 0.750000 Sr\n0.521950 0.554489 0.250000 Sr\n0.978049 0.054489 0.250000 Sr\n-0.000000 0.500000 0.500000 Pr\n-0.000000 0.500000 0.000000 Pr\n0.500000 -0.000000 0.500000 Pr\n0.500000 -0.000000 0.000000 Pr\n0.701698 0.296200 0.073924 O\n0.636523 0.069675 0.750000 O\n0.363476 0.930324 0.250000 O\n0.201698 0.203800 0.573924 O\n0.136523 0.430325 0.250000 O\n0.298302 0.703799 0.573924 O\n0.798301 0.796200 0.426076 O\n0.298302 0.703799 0.926076 O\n0.701698 0.296200 0.426076 O\n0.798301 0.796200 0.073924 O\n0.863476 0.569675 0.750000 O\n0.201698 0.203800 0.926076 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sr",
"Pr",
"O"
],
"chemical_system": "O-Pr-Sr",
"density": 5.270142268411254,
"density_atomic": 0.05738620562339126,
"volume": 348.5158111211273,
"volume_molar": 10.494056358285007,
"formula_full": "Sr4 Pr4 O12",
"formula_reduced": "SrPrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.215595332,
"spacegroup": 62
},
{
"id": "jvasp-104618",
"created_at": "2022-09-04T14:36:43.795042Z",
"updated_at": "2022-09-04T14:36:43.795074Z",
"structure_string": "Sr1 Pm1 Pt2\n1.0\n4.419855 -0.000000 2.551804\n1.473285 4.167079 2.551804\n-0.000000 -0.000000 5.103609\nSr Pm Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.500000 0.500000 Pm\n0.249999 0.250000 0.250000 Pt\n0.749998 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Pm",
"Pt"
],
"chemical_system": "Pm-Pt-Sr",
"density": 11.002013737936606,
"density_atomic": 0.0425542402205595,
"volume": 93.99768340987684,
"volume_molar": 14.151682015204878,
"formula_full": "Sr1 Pm1 Pt2",
"formula_reduced": "SrPmPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3040050712500002,
"spacegroup": 225
},
{
"id": "jvasp-81841",
"created_at": "2022-09-04T14:37:12.257859Z",
"updated_at": "2022-09-04T14:37:12.257879Z",
"structure_string": "Sr2 Pd1 Pt1\n1.0\n-9.561466 0.000000 -5.520315\n-6.326337 -0.405139 -0.083093\n-5.104950 3.049464 -2.198597\nSr Pd Pt\n2 1 1\ndirect\n0.755894 -0.000001 -0.000000 Sr\n0.244107 -0.000000 -0.000000 Sr\n0.000000 0.000000 0.000000 Pd\n0.500000 -0.000000 -0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Pd",
"Pt"
],
"chemical_system": "Pd-Pt-Sr",
"density": 7.40032983641531,
"density_atomic": 0.037391831222393375,
"volume": 106.97523681601513,
"volume_molar": 16.105498348509432,
"formula_full": "Sr2 Pd1 Pt1",
"formula_reduced": "Sr2PdPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8985724300000001,
"spacegroup": 71
},
{
"id": "jvasp-101411",
"created_at": "2022-09-04T14:36:36.777788Z",
"updated_at": "2022-09-04T14:36:36.777808Z",
"structure_string": "Sr2 Pd1 Pt1\n1.0\n4.511854 0.000000 2.604920\n1.503951 4.253817 2.604920\n-0.000000 -0.000000 5.209839\nSr Pd Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.749999 0.750001 0.750000 Sr\n0.499999 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Pd",
"Pt"
],
"chemical_system": "Pd-Pt-Sr",
"density": 7.917283396919793,
"density_atomic": 0.04000385537692245,
"volume": 99.99036248660005,
"volume_molar": 15.053900938443228,
"formula_full": "Sr2 Pd1 Pt1",
"formula_reduced": "Sr2PdPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5913924300000001,
"spacegroup": 225
},
{
"id": "jvasp-77262",
"created_at": "2022-09-04T14:38:04.608753Z",
"updated_at": "2022-09-04T14:38:04.608777Z",
"structure_string": "Sr2 Pd1 Pt1\n1.0\n-7.231238 -3.475790 -9.850873\n-4.326824 -2.523175 -1.406360\n-2.822228 1.732457 -4.012382\nSr Pd Pt\n2 1 1\ndirect\n0.750122 -0.000123 -0.000124 Sr\n0.249877 0.000124 0.000124 Sr\n0.000000 0.000000 0.000000 Pd\n0.500000 0.000001 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Pd",
"Pt"
],
"chemical_system": "Pd-Pt-Sr",
"density": 7.939531155085759,
"density_atomic": 0.040116267179748435,
"volume": 99.71017448052312,
"volume_molar": 15.011717648146755,
"formula_full": "Sr2 Pd1 Pt1",
"formula_reduced": "Sr2PdPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5936174300000001,
"spacegroup": 225
},
{
"id": "jvasp-114372",
"created_at": "2022-09-04T14:38:41.044646Z",
"updated_at": "2022-09-04T14:38:41.044677Z",
"structure_string": "Sr1 Pd1 O1\n1.0\n3.745141 0.000000 0.000000\n0.000000 3.745141 0.000000\n0.000000 0.000000 6.549073\nSr Pd O\n1 1 1\ndirect\n0.000000 0.000000 0.622220 Sr\n0.000000 0.000000 0.011163 Pd\n0.000000 0.000000 0.307017 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Pd",
"O"
],
"chemical_system": "O-Pd-Sr",
"density": 3.7969396040688794,
"density_atomic": 0.032659165034022226,
"volume": 91.85782909253167,
"volume_molar": 18.439359223441627,
"formula_full": "Sr1 Pd1 O1",
"formula_reduced": "SrPdO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0440451700000004,
"spacegroup": 99
},
{
"id": "jvasp-59042",
"created_at": "2022-09-04T14:38:36.405800Z",
"updated_at": "2022-09-04T14:38:36.405836Z",
"structure_string": "Sr8 Pd2 O12\n1.0\n6.906228 0.037203 -0.036148\n-0.036531 6.906232 -0.036148\n0.036808 0.037203 6.906225\nSr Pd O\n8 2 12\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750001 0.749999 0.750000 Sr\n0.619427 0.880573 0.250000 Sr\n0.250000 0.619426 0.880574 Sr\n0.880574 0.249999 0.619426 Sr\n0.380574 0.119426 0.750000 Sr\n0.750000 0.380573 0.119426 Sr\n0.119427 0.750000 0.380574 Sr\n0.000000 0.000000 0.000000 Pd\n0.500000 0.499999 0.500000 Pd\n0.441743 0.786001 0.572660 O\n0.058258 0.927339 0.713998 O\n0.927340 0.713997 0.058257 O\n0.713999 0.058257 0.927340 O\n0.213998 0.427340 0.558258 O\n0.286002 0.941742 0.072660 O\n0.558258 0.213998 0.427340 O\n0.941743 0.072659 0.286002 O\n0.072660 0.286001 0.941743 O\n0.572660 0.441742 0.786002 O\n0.427340 0.558257 0.213998 O\n0.786002 0.572659 0.441742 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sr",
"Pd",
"O"
],
"chemical_system": "O-Pd-Sr",
"density": 5.573953271199383,
"density_atomic": 0.06678257322794603,
"volume": 329.4272582894996,
"volume_molar": 9.017533270910198,
"formula_full": "Sr8 Pd2 O12",
"formula_reduced": "Sr4PdO6",
"formula_anonymous": "AB4C6",
"energy_above_hull": 1.3005992672727271,
"spacegroup": 167
},
{
"id": "jvasp-2340",
"created_at": "2022-09-04T14:36:44.789791Z",
"updated_at": "2022-09-04T14:36:44.789813Z",
"structure_string": "Sr2 Pd1 O3\n1.0\n3.424040 0.000000 -0.900885\n-0.303021 3.839410 -1.151707\n0.004113 -0.012248 6.973039\nSr Pd O\n2 1 3\ndirect\n0.647186 0.647186 0.294371 Sr\n0.352813 0.352813 0.705628 Sr\n0.000000 0.000000 0.000000 Pd\n0.839360 0.839371 0.678720 O\n0.160639 0.160629 0.321279 O\n0.000000 0.500000 -0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Pd",
"O"
],
"chemical_system": "O-Pd-Sr",
"density": 5.9739951909738815,
"density_atomic": 0.06547916590949124,
"volume": 91.63219959602901,
"volume_molar": 9.197033401928364,
"formula_full": "Sr2 Pd1 O3",
"formula_reduced": "Sr2PdO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.0522748033333331,
"spacegroup": 71
},
{
"id": "jvasp-21492",
"created_at": "2022-09-04T14:38:16.495504Z",
"updated_at": "2022-09-04T14:38:16.495524Z",
"structure_string": "Sr2 Pd6 O8\n1.0\n5.885451 0.000000 -0.000000\n-0.000000 5.885451 0.000000\n-0.000000 -0.000000 5.885451\nSr Pd O\n2 6 8\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.750000 0.000000 0.500000 Pd\n0.000000 0.500000 0.250000 Pd\n0.000000 0.500000 0.750000 Pd\n0.250000 0.000000 0.500000 Pd\n0.500000 0.750000 0.000000 Pd\n0.500000 0.250000 0.000000 Pd\n0.750000 0.250000 0.250000 O\n0.250000 0.250000 0.750000 O\n0.250000 0.750000 0.250000 O\n0.750000 0.750000 0.750000 O\n0.250000 0.250000 0.250000 O\n0.750000 0.750000 0.250000 O\n0.750000 0.250000 0.750000 O\n0.250000 0.750000 0.750000 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Sr",
"Pd",
"O"
],
"chemical_system": "O-Pd-Sr",
"density": 7.670927524067942,
"density_atomic": 0.07848392928550363,
"volume": 203.86339146956138,
"volume_molar": 7.6730877452542625,
"formula_full": "Sr2 Pd6 O8",
"formula_reduced": "SrPd3O4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.88178217625,
"spacegroup": 223
}
]
}