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=4414",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4412",
"results": [
{
"id": "jvasp-56569",
"created_at": "2022-09-04T14:38:35.654460Z",
"updated_at": "2022-09-04T14:38:35.654489Z",
"structure_string": "Y4 Os8\n1.0\n2.661936 -4.610610 -0.000000\n2.661936 4.610610 -0.000000\n-0.000000 0.000000 8.909007\nY Os\n4 8\ndirect\n0.333334 0.666668 0.434218 Y\n0.666668 0.333334 0.565783 Y\n0.666668 0.333334 0.934218 Y\n0.333334 0.666668 0.065783 Y\n0.171452 0.342903 0.750000 Os\n0.171452 0.828549 0.750000 Os\n0.342903 0.171452 0.250000 Os\n0.828550 0.657098 0.250000 Os\n0.657098 0.828550 0.750000 Os\n0.000000 0.000000 0.000000 Os\n0.828549 0.171452 0.250000 Os\n0.000000 0.000000 0.500000 Os\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Y",
"Os"
],
"chemical_system": "Os-Y",
"density": 14.256249373163197,
"density_atomic": 0.0548739158150425,
"volume": 218.68313609050767,
"volume_molar": 10.974505228127276,
"formula_full": "Y4 Os8",
"formula_reduced": "YOs2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.260408483333334,
"spacegroup": 194
},
{
"id": "jvasp-52188",
"created_at": "2022-09-04T14:36:37.891026Z",
"updated_at": "2022-09-04T14:36:37.891053Z",
"structure_string": "Y4 Pb4 O14\n1.0\n0.000005 5.372928 5.372972\n5.373008 -0.000099 5.373076\n5.372946 5.372970 -0.000037\nY Pb O\n4 4 14\ndirect\n0.499996 -0.000016 0.500012 Y\n0.500013 0.499988 -0.000005 Y\n0.000011 0.499986 0.499992 Y\n0.500011 0.499980 0.500003 Y\n-0.000006 0.000018 0.000007 Pb\n0.499971 0.000015 0.000020 Pb\n0.999993 -0.000006 0.500003 Pb\n0.999991 0.500044 -0.000019 Pb\n0.900040 0.349981 0.900028 O\n0.625014 0.624980 0.624999 O\n0.349963 0.349981 0.900032 O\n0.900020 0.900018 0.349982 O\n0.349972 0.900026 0.349989 O\n0.099972 0.650050 0.099966 O\n0.099946 0.099968 0.650044 O\n0.375011 0.374977 0.375000 O\n0.650010 0.650047 0.099975 O\n0.099986 0.650024 0.650006 O\n0.900055 0.349956 0.349941 O\n0.650024 0.099983 0.099967 O\n0.650026 0.099964 0.650051 O\n0.349971 0.900043 0.900018 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Y",
"Pb",
"O"
],
"chemical_system": "O-Pb-Y",
"density": 7.538726178189213,
"density_atomic": 0.07091545777775078,
"volume": 310.22855509088095,
"volume_molar": 8.492000120584999,
"formula_full": "Y4 Pb4 O14",
"formula_reduced": "Y2Pb2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.341664276363636,
"spacegroup": 227
},
{
"id": "jvasp-97802",
"created_at": "2022-09-04T14:35:50.081590Z",
"updated_at": "2022-09-04T14:35:50.081626Z",
"structure_string": "Y4 Pd4 Pb2\n1.0\n3.648443 0.000000 -0.000000\n0.000000 7.868507 0.000000\n-0.000000 0.000000 7.868507\nY Pd Pb\n4 4 2\ndirect\n0.500000 0.171952 0.671952 Y\n0.500000 0.328048 0.171952 Y\n0.500000 0.671952 0.828049 Y\n0.500000 0.828049 0.328048 Y\n0.000000 0.374742 0.874742 Pd\n0.000000 0.125258 0.374742 Pd\n0.000000 0.874742 0.625258 Pd\n0.000000 0.625258 0.125258 Pd\n0.000000 0.000000 0.000000 Pb\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Y",
"Pd",
"Pb"
],
"chemical_system": "Pb-Pd-Y",
"density": 8.789826950415101,
"density_atomic": 0.04426982073458518,
"volume": 225.88751962547795,
"volume_molar": 13.603264391118907,
"formula_full": "Y4 Pd4 Pb2",
"formula_reduced": "Y2Pd2Pb",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.821746624,
"spacegroup": 127
},
{
"id": "jvasp-50446",
"created_at": "2022-09-04T14:37:19.276825Z",
"updated_at": "2022-09-04T14:37:19.276862Z",
"structure_string": "Y4 Pt4 O14\n1.0\n0.000000 5.124835 5.124835\n5.124835 0.000000 5.124835\n5.124835 5.124835 0.000000\nY Pt O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n0.000000 0.500000 0.500000 Y\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Pt\n0.500000 0.000000 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n0.000000 0.500000 0.000000 Pt\n0.909073 0.340926 0.909073 O\n0.624999 0.624999 0.624999 O\n0.340926 0.340926 0.909073 O\n0.909073 0.909073 0.340926 O\n0.340926 0.909073 0.340926 O\n0.090926 0.659073 0.090926 O\n0.090926 0.090926 0.659073 O\n0.375000 0.375000 0.375000 O\n0.659073 0.659073 0.090926 O\n0.090926 0.659073 0.659073 O\n0.909073 0.340926 0.340926 O\n0.659073 0.090926 0.090926 O\n0.659073 0.090926 0.659073 O\n0.340926 0.909073 0.909073 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Y",
"Pt",
"O"
],
"chemical_system": "O-Pt-Y",
"density": 8.388855246203818,
"density_atomic": 0.0817246413111918,
"volume": 269.19665411840975,
"volume_molar": 7.3688188328277135,
"formula_full": "Y4 Pt4 O14",
"formula_reduced": "Y2Pt2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.8694634727272725,
"spacegroup": 227
},
{
"id": "jvasp-54817",
"created_at": "2022-09-04T14:37:29.146128Z",
"updated_at": "2022-09-04T14:37:29.146154Z",
"structure_string": "Y4 Re8\n1.0\n2.713324 -4.699616 -0.000000\n2.713324 4.699616 0.000000\n0.000000 0.000000 8.850290\nY Re\n4 8\ndirect\n0.666666 0.333332 0.437639 Y\n0.333332 0.666666 0.562361 Y\n0.333332 0.666666 0.937639 Y\n0.666666 0.333332 0.062361 Y\n0.829013 0.170985 0.750000 Re\n0.341973 0.170986 0.750000 Re\n0.170986 0.341973 0.250000 Re\n0.170985 0.829013 0.250000 Re\n0.829012 0.658026 0.750000 Re\n0.000000 0.000000 0.000000 Re\n0.658026 0.829012 0.250000 Re\n0.000000 0.000000 0.500000 Re\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Y",
"Re"
],
"chemical_system": "Re-Y",
"density": 13.575620960215847,
"density_atomic": 0.05316547750226577,
"volume": 225.71037755634924,
"volume_molar": 11.327163871975667,
"formula_full": "Y4 Re8",
"formula_reduced": "YRe2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.872043816666667,
"spacegroup": 194
},
{
"id": "jvasp-59673",
"created_at": "2022-09-04T14:36:49.547598Z",
"updated_at": "2022-09-04T14:36:49.547618Z",
"structure_string": "Y4 Ru4 O14\n1.0\n6.230608 -0.000000 3.597243\n2.076870 5.874274 3.597243\n0.000000 0.000000 7.194487\nY Ru O\n4 4 14\ndirect\n0.500000 -0.000000 0.500000 Y\n0.000000 0.500000 0.500000 Y\n0.500000 0.500000 -0.000000 Y\n0.500000 0.500000 0.500000 Y\n0.000000 0.500000 -0.000000 Ru\n-0.000000 -0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n0.500000 0.000000 -0.000000 Ru\n0.084500 0.665499 0.084500 O\n0.665500 0.084500 0.665500 O\n0.665500 0.084500 0.084500 O\n0.625000 0.625000 0.625000 O\n0.915500 0.334500 0.334500 O\n0.334501 0.915499 0.334500 O\n0.334500 0.334500 0.915500 O\n0.915500 0.915499 0.334500 O\n0.915500 0.334500 0.915500 O\n0.084500 0.665499 0.665500 O\n0.334501 0.915499 0.915500 O\n0.375000 0.375000 0.375000 O\n0.665500 0.665499 0.084500 O\n0.084500 0.084500 0.665500 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Y",
"Ru",
"O"
],
"chemical_system": "O-Ru-Y",
"density": 6.204594314290982,
"density_atomic": 0.08354841597019062,
"volume": 263.3203723197986,
"volume_molar": 7.207965214024704,
"formula_full": "Y4 Ru4 O14",
"formula_reduced": "Y2Ru2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.2671278545454543,
"spacegroup": 227
},
{
"id": "jvasp-86689",
"created_at": "2022-09-04T14:35:51.405079Z",
"updated_at": "2022-09-04T14:35:51.405094Z",
"structure_string": "Y4 Ru8\n1.0\n5.259584 0.000000 -0.000000\n-2.629792 4.554934 0.000000\n0.000000 0.000000 8.931593\nY Ru\n4 8\ndirect\n0.333333 0.666666 0.432857 Y\n0.666667 0.333333 0.567143 Y\n0.666667 0.333333 0.932857 Y\n0.333333 0.666666 0.067143 Y\n0.170523 0.341046 0.750000 Ru\n0.170523 0.829476 0.750000 Ru\n0.341046 0.170523 0.250000 Ru\n0.829477 0.658953 0.250000 Ru\n0.658953 0.829476 0.750000 Ru\n0.000000 0.000000 0.000000 Ru\n0.829477 0.170523 0.250000 Ru\n0.000000 0.000000 0.500000 Ru\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Y",
"Ru"
],
"chemical_system": "Ru-Y",
"density": 9.034582564628812,
"density_atomic": 0.05608139878734424,
"volume": 213.9746914213561,
"volume_molar": 10.738214256808092,
"formula_full": "Y4 Ru8",
"formula_reduced": "YRu2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.4046221500000007,
"spacegroup": 194
},
{
"id": "jvasp-86089",
"created_at": "2022-09-04T14:36:00.923030Z",
"updated_at": "2022-09-04T14:36:00.923059Z",
"structure_string": "Y4 Ru8\n1.0\n5.259585 0.000000 0.000000\n-2.629793 4.554935 -0.000000\n0.000000 -0.000000 8.931609\nY Ru\n4 8\ndirect\n0.333334 0.666668 0.432857 Y\n0.666668 0.333333 0.567143 Y\n0.666668 0.333333 0.932857 Y\n0.333334 0.666668 0.067143 Y\n0.170523 0.341046 0.750000 Ru\n0.170524 0.829478 0.750000 Ru\n0.341046 0.170523 0.250000 Ru\n0.829479 0.658955 0.250000 Ru\n0.658956 0.829478 0.750000 Ru\n0.000000 0.000000 0.000000 Ru\n0.829478 0.170523 0.250000 Ru\n0.000000 0.000000 0.500000 Ru\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Y",
"Ru"
],
"chemical_system": "Ru-Y",
"density": 9.034562678961937,
"density_atomic": 0.0560812753487674,
"volume": 213.97516239373016,
"volume_molar": 10.738237892324179,
"formula_full": "Y4 Ru8",
"formula_reduced": "YRu2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.4046221500000007,
"spacegroup": 194
},
{
"id": "jvasp-99410",
"created_at": "2022-09-04T14:36:36.657910Z",
"updated_at": "2022-09-04T14:36:36.657930Z",
"structure_string": "Y4 S3 N2\n1.0\n5.216727 -0.003242 4.255298\n1.409635 3.563312 0.000000\n0.011325 -0.004480 10.271103\nY S N\n4 3 2\ndirect\n0.221589 0.889205 0.648717 Y\n0.778411 0.110795 0.351283 Y\n0.582743 0.708628 0.144506 Y\n0.417257 0.291372 0.855494 Y\n0.000000 0.000000 0.000000 S\n0.781098 0.609452 0.782508 S\n0.218903 0.390548 0.217492 S\n0.564658 0.717672 0.360881 N\n0.435343 0.282328 0.639119 N\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Y",
"S",
"N"
],
"chemical_system": "N-S-Y",
"density": 4.176516263243923,
"density_atomic": 0.04717572272020814,
"volume": 190.77609162190473,
"volume_molar": 12.765338637664076,
"formula_full": "Y4 S3 N2",
"formula_reduced": "Y4S3N2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.393676477777777,
"spacegroup": 12
},
{
"id": "jvasp-9421",
"created_at": "2022-09-04T14:36:40.164471Z",
"updated_at": "2022-09-04T14:36:40.164487Z",
"structure_string": "Y4 S4 F4\n1.0\n2.026553 -3.510092 0.000000\n2.026553 3.510092 -0.000000\n-0.000000 0.000000 16.738289\nY S F\n4 4 4\ndirect\n0.666666 0.333332 0.250000 Y\n0.333332 0.666666 0.750000 Y\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.666666 0.333332 0.413999 S\n0.666666 0.333332 0.086001 S\n0.333332 0.666666 0.586001 S\n0.333332 0.666666 0.913999 S\n0.333332 0.666666 0.250000 F\n0.000000 0.000000 0.250000 F\n0.000000 0.000000 0.750000 F\n0.666666 0.333332 0.750000 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Y",
"S",
"F"
],
"chemical_system": "F-S-Y",
"density": 3.904129463987679,
"density_atomic": 0.05039224682851018,
"volume": 238.1318705799563,
"volume_molar": 11.95053036728833,
"formula_full": "Y4 S4 F4",
"formula_reduced": "YSF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3189252441666665,
"spacegroup": 194
},
{
"id": "jvasp-50056",
"created_at": "2022-09-04T14:36:33.082947Z",
"updated_at": "2022-09-04T14:36:33.082967Z",
"structure_string": "Y4 Sc4 O12\n1.0\n5.441531 0.000000 0.000000\n0.000000 5.743063 0.000000\n0.000000 0.000000 7.935603\nY Sc O\n4 4 12\ndirect\n0.980357 0.935903 0.009029 Y\n0.480357 0.564096 0.509029 Y\n0.519643 0.435903 0.009029 Y\n0.019643 0.064096 0.509029 Y\n0.500001 0.999979 0.759012 Sc\n0.000001 0.500020 0.259012 Sc\n-0.000001 0.499980 0.759012 Sc\n0.499998 0.000020 0.259012 Sc\n0.809750 0.193562 0.191237 O\n0.309751 0.306438 0.691236 O\n0.309806 0.306552 0.326723 O\n0.870087 0.443167 0.508999 O\n0.129913 0.556833 0.008999 O\n0.190194 0.806551 0.326723 O\n0.690249 0.693562 0.191237 O\n0.190249 0.806437 0.691236 O\n0.809806 0.193448 0.826722 O\n0.629913 0.943167 0.508999 O\n0.690194 0.693448 0.826722 O\n0.370087 0.056833 0.008999 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Y",
"Sc",
"O"
],
"chemical_system": "O-Sc-Y",
"density": 4.8708142035584245,
"density_atomic": 0.0806464722558693,
"volume": 247.99596858428532,
"volume_molar": 7.467333153635521,
"formula_full": "Y4 Sc4 O12",
"formula_reduced": "YScO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.94804824,
"spacegroup": 62
},
{
"id": "jvasp-34555",
"created_at": "2022-09-04T14:37:08.954133Z",
"updated_at": "2022-09-04T14:37:08.954153Z",
"structure_string": "Y4 Se4 F4\n1.0\n5.698844 0.000000 0.000000\n-0.000000 5.745745 0.000000\n0.000000 0.000000 7.673607\nY Se F\n4 4 4\ndirect\n0.250000 0.871954 0.821264 Y\n0.749999 0.371955 0.678736 Y\n0.749999 0.128045 0.178736 Y\n0.250000 0.628045 0.321264 Y\n0.749999 0.619722 0.327344 Se\n0.250000 0.119723 0.172656 Se\n0.749999 0.880276 0.827344 Se\n0.250000 0.380277 0.672656 Se\n0.250000 0.870673 0.538450 F\n0.250000 0.629326 0.038449 F\n0.749999 0.129327 0.461551 F\n0.749999 0.370673 0.961551 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Y",
"Se",
"F"
],
"chemical_system": "F-Se-Y",
"density": 4.939723596263778,
"density_atomic": 0.047758268871203324,
"volume": 251.26538887668116,
"volume_molar": 12.60962949942927,
"formula_full": "Y4 Se4 F4",
"formula_reduced": "YSeF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2464963663888888,
"spacegroup": 62
}
]
}