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=structure_string&page=4462",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4460",
"results": [
{
"id": "jvasp-28440",
"created_at": "2022-09-04T14:37:09.323812Z",
"updated_at": "2022-09-04T14:37:09.323832Z",
"structure_string": "Yb2 Cl6\n1.0\n4.193270 0.000000 0.000000\n-2.096635 4.799579 -0.000000\n0.000000 0.000000 8.734857\nYb Cl\n2 6\ndirect\n0.782065 0.564132 0.250000 Yb\n0.217933 0.435868 0.750000 Yb\n0.365320 0.730641 0.050679 Cl\n0.634679 0.269360 0.949321 Cl\n0.634679 0.269360 0.550679 Cl\n0.365320 0.730641 0.449321 Cl\n0.088979 0.177958 0.250000 Cl\n0.911020 0.822043 0.750000 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Cl"
],
"chemical_system": "Cl-Yb",
"density": 5.278276898264273,
"density_atomic": 0.04550700104522692,
"volume": 175.797126074057,
"volume_molar": 13.233437980267967,
"formula_full": "Yb2 Cl6",
"formula_reduced": "YbCl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.209083516875,
"spacegroup": 63
},
{
"id": "jvasp-56848",
"created_at": "2022-09-04T14:37:49.235806Z",
"updated_at": "2022-09-04T14:37:49.235826Z",
"structure_string": "Yb2 Co12 P7\n1.0\n4.511471 -7.814098 0.000000\n4.511471 7.814098 -0.000000\n-0.000000 0.000000 3.551541\nYb Co P\n2 12 7\ndirect\n0.666667 0.333333 0.500000 Yb\n0.333333 0.666667 0.000000 Yb\n0.865139 0.758335 0.500000 Co\n0.622833 0.563371 0.000000 Co\n0.563205 0.945738 0.500000 Co\n0.436628 0.059461 0.000000 Co\n0.119561 0.847350 0.000000 Co\n0.054262 0.617468 0.500000 Co\n0.152650 0.272211 0.000000 Co\n0.893195 0.134860 0.500000 Co\n0.241665 0.106804 0.500000 Co\n0.940539 0.377167 0.000000 Co\n0.727789 0.880439 0.000000 Co\n0.382532 0.436795 0.500000 Co\n0.111174 0.403007 0.500000 P\n0.405647 0.291965 0.000000 P\n0.291833 0.888826 0.500000 P\n0.708035 0.113682 0.000000 P\n0.596993 0.708166 0.500000 P\n0.886318 0.594353 0.000000 P\n0.000000 0.000000 0.000000 P\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Yb",
"Co",
"P"
],
"chemical_system": "Co-P-Yb",
"density": 8.422506219787342,
"density_atomic": 0.08386397489344374,
"volume": 250.40549326075077,
"volume_molar": 7.1808434642546315,
"formula_full": "Yb2 Co12 P7",
"formula_reduced": "Yb2Co12P7",
"formula_anonymous": "A2B7C12",
"energy_above_hull": 3.506883842857143,
"spacegroup": 174
},
{
"id": "jvasp-112533",
"created_at": "2022-09-04T14:38:41.176564Z",
"updated_at": "2022-09-04T14:38:41.176598Z",
"structure_string": "Yb2 Co1 Te2 S2 O14\n1.0\n5.016057 0.098694 -1.732817\n-1.440607 6.845123 -2.886135\n-0.142580 0.023297 7.925200\nYb Co Te S O\n2 1 2 2 14\ndirect\n0.136908 0.245775 0.512530 Yb\n0.863092 0.754225 0.487469 Yb\n0.500000 0.500000 -0.000001 Co\n0.107327 0.769510 0.142731 Te\n0.892673 0.230489 0.857268 Te\n0.565781 0.249577 0.248446 S\n0.434219 0.750423 0.751553 S\n0.552826 0.324143 0.779782 O\n0.447173 0.675857 0.220216 O\n0.119331 0.447276 0.852375 O\n0.880669 0.552723 0.147624 O\n0.568599 0.706327 0.934231 O\n0.431401 0.293673 0.065768 O\n0.724481 0.427967 0.425183 O\n0.750593 0.115504 0.205387 O\n0.149505 0.913295 0.402470 O\n0.275519 0.572032 0.574816 O\n0.668394 0.837702 0.730331 O\n0.331606 0.162298 0.269668 O\n0.249407 0.884496 0.794612 O\n0.850495 0.086705 0.597529 O\n",
"nsites": 21,
"nelements": 5,
"elements": [
"Yb",
"Co",
"Te",
"S",
"O"
],
"chemical_system": "Co-O-S-Te-Yb",
"density": 5.789775547582744,
"density_atomic": 0.07720941103889062,
"volume": 271.98756883953223,
"volume_molar": 7.799749640580252,
"formula_full": "Yb2 Co1 Te2 S2 O14",
"formula_reduced": "Yb2CoTe2(SO7)2",
"formula_anonymous": "AB2C2D2E14",
"energy_above_hull": 2.3925017539682543,
"spacegroup": 2
},
{
"id": "jvasp-90716",
"created_at": "2022-09-04T14:35:55.416185Z",
"updated_at": "2022-09-04T14:35:55.416208Z",
"structure_string": "Yb2 Co2 Ge4\n1.0\n-0.000000 -0.000000 -4.067077\n-4.196704 -0.000000 -0.000000\n2.098352 8.416106 0.000000\nYb Co Ge\n2 2 4\ndirect\n0.750001 0.109538 0.219077 Yb\n0.250000 0.890462 0.780923 Yb\n0.750001 0.320228 0.640456 Co\n0.250000 0.679772 0.359544 Co\n0.750001 0.455257 0.910515 Ge\n0.250000 0.544742 0.089486 Ge\n0.750001 0.751370 0.502743 Ge\n0.250000 0.248629 0.497258 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Yb",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Yb",
"density": 8.721879642578493,
"density_atomic": 0.05569138988210555,
"volume": 143.64877617411585,
"volume_molar": 10.81341437652825,
"formula_full": "Yb2 Co2 Ge4",
"formula_reduced": "YbCoGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.880943375,
"spacegroup": 63
},
{
"id": "jvasp-39034",
"created_at": "2022-09-04T14:38:04.305961Z",
"updated_at": "2022-09-04T14:38:04.305969Z",
"structure_string": "Yb2 Co2 O5\n1.0\n3.691140 0.000000 0.000000\n0.000000 3.691140 -0.000000\n0.000000 -0.000000 7.005547\nYb Co O\n2 2 5\ndirect\n0.000000 0.000000 0.999986 Yb\n0.000000 0.000000 0.499844 Yb\n0.500000 0.500000 0.231661 Co\n0.500000 0.500000 0.768331 Co\n0.500000 0.000000 0.211972 O\n0.500000 0.000000 0.788111 O\n0.000000 0.500000 0.211972 O\n0.000000 0.500000 0.788111 O\n0.500000 0.500000 0.500007 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"Co",
"O"
],
"chemical_system": "Co-O-Yb",
"density": 9.463236949902827,
"density_atomic": 0.09429299339315045,
"volume": 95.44717667912927,
"volume_molar": 6.386625923403398,
"formula_full": "Yb2 Co2 O5",
"formula_reduced": "Yb2Co2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.9948267444444443,
"spacegroup": 123
},
{
"id": "jvasp-14638",
"created_at": "2022-09-04T14:36:18.730366Z",
"updated_at": "2022-09-04T14:36:18.730390Z",
"structure_string": "Yb2 Co4\n1.0\n4.303606 0.000000 2.484688\n1.434535 4.057479 2.484688\n0.000000 -0.000000 4.969376\nYb Co\n2 4\ndirect\n0.875002 0.875000 0.875000 Yb\n0.125000 0.125000 0.125000 Yb\n0.500001 0.500000 0.500000 Co\n0.500001 0.500000 -0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"Co"
],
"chemical_system": "Co-Yb",
"density": 11.133756294114606,
"density_atomic": 0.0691449723196505,
"volume": 86.77420495972696,
"volume_molar": 8.709441276742766,
"formula_full": "Yb2 Co4",
"formula_reduced": "YbCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.656684166666667,
"spacegroup": 227
},
{
"id": "jvasp-37489",
"created_at": "2022-09-04T14:38:05.382429Z",
"updated_at": "2022-09-04T14:38:05.382456Z",
"structure_string": "Yb2 Cr2 C3\n1.0\n-3.564649 -0.000964 0.000965\n1.781138 5.078330 0.012824\n-0.002703 -1.496042 -5.288942\nYb Cr C\n2 2 3\ndirect\n0.400463 0.800691 0.185813 Yb\n0.599537 0.199311 0.814189 Yb\n0.157991 0.315907 0.401395 Cr\n0.842009 0.684095 0.598606 Cr\n-0.000000 0.000000 0.500000 C\n0.687157 0.374121 0.293259 C\n0.312843 0.625881 0.706743 C\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Yb",
"Cr",
"C"
],
"chemical_system": "C-Cr-Yb",
"density": 8.437916571425506,
"density_atomic": 0.07317364798516478,
"volume": 95.66285394735519,
"volume_molar": 8.22993102820421,
"formula_full": "Yb2 Cr2 C3",
"formula_reduced": "Yb2Cr2C3",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 4.213590885714287,
"spacegroup": 12
},
{
"id": "jvasp-11747",
"created_at": "2022-09-04T14:36:48.905960Z",
"updated_at": "2022-09-04T14:36:48.905982Z",
"structure_string": "Yb2 Cr2 O8\n1.0\n5.698758 -0.048498 -1.634556\n-3.246570 4.683799 -1.634556\n0.025656 0.048498 5.928487\nYb Cr O\n2 2 8\ndirect\n0.125000 0.875000 0.250000 Yb\n0.875001 0.125000 0.750000 Yb\n0.375001 0.625000 0.750000 Cr\n0.625000 0.375000 0.249999 Cr\n0.789945 0.722629 0.432684 O\n0.357260 0.789945 0.567315 O\n0.722631 0.789945 0.932685 O\n0.789945 0.357259 0.067314 O\n0.642741 0.210055 0.432685 O\n0.210056 0.277371 0.567315 O\n0.210056 0.642741 0.932685 O\n0.277371 0.210055 0.067315 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Cr",
"O"
],
"chemical_system": "Cr-O-Yb",
"density": 6.067031754523331,
"density_atomic": 0.07584552092110126,
"volume": 158.21633043410787,
"volume_molar": 7.940008436707247,
"formula_full": "Yb2 Cr2 O8",
"formula_reduced": "YbCrO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.0704186833333336,
"spacegroup": 141
},
{
"id": "jvasp-97472",
"created_at": "2022-09-04T14:36:01.740206Z",
"updated_at": "2022-09-04T14:36:01.740233Z",
"structure_string": "Yb2 Cu18 Sn8\n1.0\n7.495667 -0.000000 -4.279331\n-2.443101 7.086345 -4.279331\n-0.000354 -0.000496 8.703744\nYb Cu Sn\n2 18 8\ndirect\n0.750001 0.750000 0.500000 Yb\n0.250000 0.250000 0.500000 Yb\n0.500000 0.000000 0.000000 Cu\n0.199020 0.947772 0.000001 Cu\n0.447771 0.699020 0.000001 Cu\n0.066210 0.781454 0.347664 Cu\n0.566210 0.066210 0.347664 Cu\n0.718547 0.433790 0.652336 Cu\n0.552229 0.300981 0.000000 Cu\n0.800981 0.052229 0.000000 Cu\n0.781455 0.281454 0.347664 Cu\n0.000000 0.500000 0.000000 Cu\n0.052229 0.199019 0.000000 Cu\n0.947772 0.800981 0.000001 Cu\n0.218546 0.718546 0.652336 Cu\n0.281454 0.566210 0.347664 Cu\n0.433791 0.933791 0.652337 Cu\n0.933791 0.218546 0.652336 Cu\n0.300981 0.447771 0.000000 Cu\n0.699020 0.552229 0.000001 Cu\n0.059588 0.559587 0.744851 Sn\n0.559588 0.685264 0.744852 Sn\n0.940413 0.440413 0.255149 Sn\n0.440413 0.314736 0.255149 Sn\n0.185265 0.059587 0.744851 Sn\n0.685265 0.185264 0.744851 Sn\n0.814736 0.940413 0.255149 Sn\n0.314736 0.814736 0.255149 Sn\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Yb",
"Cu",
"Sn"
],
"chemical_system": "Cu-Sn-Yb",
"density": 8.763080528661655,
"density_atomic": 0.060568838864819674,
"volume": 462.2839157027872,
"volume_molar": 9.94263861230771,
"formula_full": "Yb2 Cu18 Sn8",
"formula_reduced": "YbCu9Sn4",
"formula_anonymous": "AB4C9",
"energy_above_hull": 0.0,
"spacegroup": 140
},
{
"id": "jvasp-58432",
"created_at": "2022-09-04T14:38:00.771964Z",
"updated_at": "2022-09-04T14:38:00.771986Z",
"structure_string": "Yb2 Cu1 Ge4 O12\n1.0\n-4.843031 0.022385 0.006541\n1.722022 7.003964 -0.054925\n-0.398633 -3.085972 -7.245844\nYb Cu Ge O\n2 1 4 12\ndirect\n0.931468 0.763384 0.544219 Yb\n0.068531 0.236616 0.455780 Yb\n0.000000 0.000000 0.000000 Cu\n0.461377 0.831245 0.224563 Ge\n0.538623 0.168755 0.775436 Ge\n0.408327 0.622199 0.801033 Ge\n0.591673 0.377801 0.198966 Ge\n0.241295 0.984890 0.806743 O\n0.766526 0.767225 0.824770 O\n0.233474 0.232775 0.175229 O\n0.241345 0.705504 0.015276 O\n0.381112 0.347462 0.731595 O\n0.252608 0.595856 0.595840 O\n0.747392 0.404144 0.404159 O\n0.758704 0.015110 0.193256 O\n0.756683 0.058100 0.602753 O\n0.243317 0.941900 0.397245 O\n0.618888 0.652538 0.268404 O\n0.758655 0.294496 0.984723 O\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Yb",
"Cu",
"Ge",
"O"
],
"chemical_system": "Cu-Ge-O-Yb",
"density": 6.001217100911089,
"density_atomic": 0.07696476405675684,
"volume": 246.86621511616215,
"volume_molar": 7.824542612199833,
"formula_full": "Yb2 Cu1 Ge4 O12",
"formula_reduced": "Yb2Cu(GeO3)4",
"formula_anonymous": "AB2C4D12",
"energy_above_hull": 1.898859876315789,
"spacegroup": 2
},
{
"id": "jvasp-39777",
"created_at": "2022-09-04T14:37:46.798722Z",
"updated_at": "2022-09-04T14:37:46.798740Z",
"structure_string": "Yb2 Cu1 Ir1\n1.0\n0.000000 3.350274 3.350274\n3.350274 0.000000 3.350274\n3.350274 3.350274 -0.000000\nYb Cu Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499998 0.499998 0.499998 Yb\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Cu",
"Ir"
],
"chemical_system": "Cu-Ir-Yb",
"density": 13.288052474931924,
"density_atomic": 0.053184981769637915,
"volume": 75.20920129906875,
"volume_molar": 11.32300991675417,
"formula_full": "Yb2 Cu1 Ir1",
"formula_reduced": "Yb2CuIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5081132374999999,
"spacegroup": 225
},
{
"id": "jvasp-104628",
"created_at": "2022-09-04T14:36:47.262602Z",
"updated_at": "2022-09-04T14:36:47.262636Z",
"structure_string": "Yb2 Cu1 Pd1\n1.0\n4.177820 -0.000000 2.412066\n1.392607 3.938887 2.412066\n-0.000000 -0.000000 4.824131\nYb Cu Pd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750001 0.750001 Yb\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Cu",
"Pd"
],
"chemical_system": "Cu-Pd-Yb",
"density": 10.794317161936878,
"density_atomic": 0.05038690146206494,
"volume": 79.38571104658027,
"volume_molar": 11.951798156379832,
"formula_full": "Yb2 Cu1 Pd1",
"formula_reduced": "Yb2CuPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}