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=-spacegroup&page=3494",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=3492",
"results": [
{
"id": "jvasp-63839",
"created_at": "2022-09-04T14:35:44.961703Z",
"updated_at": "2022-09-04T14:35:44.961739Z",
"structure_string": "Ca2 Au2\n1.0\n1.972142 -5.519167 -0.000000\n1.972142 5.519167 0.000000\n0.000000 -0.000000 4.613118\nCa Au\n2 2\ndirect\n0.861550 0.138448 0.750000 Ca\n0.138448 0.861550 0.250000 Ca\n0.584981 0.415018 0.750000 Au\n0.415018 0.584981 0.250000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Au"
],
"chemical_system": "Au-Ca",
"density": 7.839219516482609,
"density_atomic": 0.03983122970694325,
"volume": 100.42371348888416,
"volume_molar": 15.119143456799277,
"formula_full": "Ca2 Au2",
"formula_reduced": "CaAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-86914",
"created_at": "2022-09-04T14:35:45.436145Z",
"updated_at": "2022-09-04T14:35:45.436172Z",
"structure_string": "Sr2 Cu2 O4\n1.0\n3.511738 -0.000000 -0.768670\n-0.000000 3.961600 -0.000000\n-0.013169 0.000000 8.346012\nSr Cu O\n2 2 4\ndirect\n0.332223 0.750000 0.664447 Sr\n0.667777 0.250000 0.335553 Sr\n0.937861 0.250000 0.875721 Cu\n0.062139 0.750000 0.124279 Cu\n0.179656 0.750000 0.359313 O\n0.820344 0.250000 0.640686 O\n0.055019 0.250000 0.110037 O\n0.944982 0.750000 0.889962 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Cu",
"O"
],
"chemical_system": "Cu-O-Sr",
"density": 5.240821824240027,
"density_atomic": 0.06892365068956528,
"volume": 116.07046231535675,
"volume_molar": 8.737408276766924,
"formula_full": "Sr2 Cu2 O4",
"formula_reduced": "SrCuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4722534399999999,
"spacegroup": 63
},
{
"id": "jvasp-90754",
"created_at": "2022-09-04T14:35:45.538577Z",
"updated_at": "2022-09-04T14:35:45.538602Z",
"structure_string": "Dy2 Ga4 Pd2\n1.0\n4.442440 0.000000 -0.000000\n-2.221221 5.059943 -0.000000\n-0.000000 0.000000 6.572917\nDy Ga Pd\n2 4 2\ndirect\n0.408902 0.817804 0.250000 Dy\n0.591098 0.182195 0.750000 Dy\n0.125866 0.251732 0.447315 Ga\n0.874134 0.748268 0.552686 Ga\n0.125866 0.251732 0.052686 Ga\n0.874134 0.748268 0.947315 Ga\n0.698595 0.397191 0.250000 Pd\n0.301405 0.602809 0.750000 Pd\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Dy",
"Ga",
"Pd"
],
"chemical_system": "Dy-Ga-Pd",
"density": 9.179168149390224,
"density_atomic": 0.05414578361023162,
"volume": 147.74926996325317,
"volume_molar": 11.122086261324384,
"formula_full": "Dy2 Ga4 Pd2",
"formula_reduced": "DyGa2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3500342125,
"spacegroup": 63
},
{
"id": "jvasp-91746",
"created_at": "2022-09-04T14:35:45.598778Z",
"updated_at": "2022-09-04T14:35:45.598802Z",
"structure_string": "Yb2 In4 Pt2\n1.0\n4.351136 0.000000 0.000000\n-2.175568 5.129400 0.000000\n0.000000 0.000000 8.071260\nYb In Pt\n2 4 2\ndirect\n0.430543 0.861085 0.250000 Yb\n0.569457 0.138915 0.750000 Yb\n0.141369 0.282737 0.449483 In\n0.858632 0.717263 0.550517 In\n0.141369 0.282737 0.050517 In\n0.858632 0.717263 0.949483 In\n0.719274 0.438548 0.250000 Pt\n0.280727 0.561452 0.750000 Pt\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Yb",
"In",
"Pt"
],
"chemical_system": "In-Pt-Yb",
"density": 11.020349817487341,
"density_atomic": 0.044409862050511104,
"volume": 180.14016776050602,
"volume_molar": 13.560368084797265,
"formula_full": "Yb2 In4 Pt2",
"formula_reduced": "YbIn2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.01895801,
"spacegroup": 63
},
{
"id": "jvasp-14579",
"created_at": "2022-09-04T14:35:45.688032Z",
"updated_at": "2022-09-04T14:35:45.688065Z",
"structure_string": "Ba2 Si2\n1.0\n4.150396 0.000000 -0.000000\n0.000000 4.659789 -1.964072\n-0.000000 0.019184 6.555256\nBa Si\n2 2\ndirect\n0.250000 0.858524 0.717049 Ba\n0.750001 0.141476 0.282952 Ba\n0.250000 0.559014 0.118029 Si\n0.750001 0.440985 0.881972 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Si"
],
"chemical_system": "Ba-Si",
"density": 4.327794197293089,
"density_atomic": 0.03151223256454847,
"volume": 126.93483369693185,
"volume_molar": 19.11048589675287,
"formula_full": "Ba2 Si2",
"formula_reduced": "BaSi",
"formula_anonymous": "AB",
"energy_above_hull": 0.7193672849999999,
"spacegroup": 63
},
{
"id": "jvasp-14851",
"created_at": "2022-09-04T14:35:45.771836Z",
"updated_at": "2022-09-04T14:35:45.771864Z",
"structure_string": "Th2 Al2\n1.0\n4.215055 0.000000 0.000000\n0.000000 4.160098 -1.605906\n-0.000000 -0.008107 6.170313\nTh Al\n2 2\ndirect\n0.749999 0.145489 0.290980 Th\n0.250000 0.854510 0.709019 Th\n0.749999 0.429208 0.858415 Al\n0.250000 0.570792 0.141584 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Al"
],
"chemical_system": "Al-Th",
"density": 7.9545944335177206,
"density_atomic": 0.036988465461941816,
"volume": 108.14182070125837,
"volume_molar": 16.281131657641495,
"formula_full": "Th2 Al2",
"formula_reduced": "ThAl",
"formula_anonymous": "AB",
"energy_above_hull": 1.5123742,
"spacegroup": 63
},
{
"id": "jvasp-86286",
"created_at": "2022-09-04T14:35:49.144325Z",
"updated_at": "2022-09-04T14:35:49.144344Z",
"structure_string": "Ho2 Si2 Ru4 C2\n1.0\n3.784122 0.000000 -0.000000\n-1.892061 5.584228 -0.000000\n0.000000 -0.000000 7.133756\nHo Si Ru C\n2 2 4 2\ndirect\n0.953220 0.906442 0.250000 Ho\n0.046779 0.093560 0.750000 Ho\n0.231256 0.462511 0.250000 Si\n0.768744 0.537490 0.750000 Si\n0.663509 0.327018 0.444130 Ru\n0.336491 0.672982 0.944130 Ru\n0.336491 0.672982 0.555870 Ru\n0.663509 0.327018 0.055870 Ru\n0.500000 -0.000000 0.500000 C\n0.500000 -0.000000 0.000000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ho",
"Si",
"Ru",
"C"
],
"chemical_system": "C-Ho-Ru-Si",
"density": 8.970251734708588,
"density_atomic": 0.0663366411090449,
"volume": 150.7462517368326,
"volume_molar": 9.078151470016003,
"formula_full": "Ho2 Si2 Ru4 C2",
"formula_reduced": "HoSiRu2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 4.046251033333334,
"spacegroup": 63
},
{
"id": "jvasp-87103",
"created_at": "2022-09-04T14:35:45.964579Z",
"updated_at": "2022-09-04T14:35:45.964603Z",
"structure_string": "Ho2 Co2 Si4\n1.0\n3.974133 0.000000 -0.000000\n-0.000000 3.895700 -0.954267\n0.000000 -0.007839 8.397036\nHo Co Si\n2 2 4\ndirect\n0.250000 0.892205 0.784411 Ho\n0.749999 0.107795 0.215589 Ho\n0.250000 0.678604 0.357206 Co\n0.749999 0.321396 0.642794 Co\n0.749999 0.750058 0.500117 Si\n0.250000 0.249941 0.499883 Si\n0.749999 0.457332 0.914664 Si\n0.250000 0.542668 0.085336 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ho",
"Co",
"Si"
],
"chemical_system": "Co-Ho-Si",
"density": 7.155435341911827,
"density_atomic": 0.06155103965375566,
"volume": 129.9734341613491,
"volume_molar": 9.78397894475296,
"formula_full": "Ho2 Co2 Si4",
"formula_reduced": "HoCoSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5472934166666663,
"spacegroup": 63
},
{
"id": "jvasp-92212",
"created_at": "2022-09-04T14:35:46.154671Z",
"updated_at": "2022-09-04T14:35:46.154704Z",
"structure_string": "Zr6 Co2\n1.0\n3.264220 -0.000000 -0.000000\n-1.632110 5.344657 0.000000\n-0.000000 0.000000 9.049856\nZr Co\n6 2\ndirect\n0.414998 0.829996 0.750000 Zr\n0.585002 0.170005 0.250000 Zr\n0.134297 0.268595 0.944570 Zr\n0.865703 0.731405 0.055430 Zr\n0.865703 0.731405 0.444570 Zr\n0.134297 0.268595 0.555430 Zr\n0.722365 0.444729 0.750000 Co\n0.277635 0.555272 0.250000 Co\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Co"
],
"chemical_system": "Co-Zr",
"density": 6.996280159745241,
"density_atomic": 0.05066978455696249,
"volume": 157.88502102286375,
"volume_molar": 11.885072756190558,
"formula_full": "Zr6 Co2",
"formula_reduced": "Zr3Co",
"formula_anonymous": "AB3",
"energy_above_hull": 3.9860736,
"spacegroup": 63
},
{
"id": "jvasp-91580",
"created_at": "2022-09-04T14:35:46.735812Z",
"updated_at": "2022-09-04T14:35:46.735840Z",
"structure_string": "Y2 Ni2 Ge4\n1.0\n0.000000 0.000000 -4.212612\n-4.106824 0.000000 0.000000\n2.053412 8.339663 -0.000000\nY Ni Ge\n2 2 4\ndirect\n0.750000 0.107977 0.215954 Y\n0.250000 0.892022 0.784046 Y\n0.750000 0.321243 0.642484 Ni\n0.250000 0.678757 0.357515 Ni\n0.750000 0.458912 0.917823 Ge\n0.250000 0.541087 0.082177 Ge\n0.750000 0.748091 0.496183 Ge\n0.250000 0.251908 0.503817 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Y",
"Ni",
"Ge"
],
"chemical_system": "Ge-Ni-Y",
"density": 6.741579239615402,
"density_atomic": 0.05544775075692495,
"volume": 144.27997332246824,
"volume_molar": 10.860928852461859,
"formula_full": "Y2 Ni2 Ge4",
"formula_reduced": "YNiGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2068849375,
"spacegroup": 63
},
{
"id": "jvasp-52893",
"created_at": "2022-09-04T14:35:46.505262Z",
"updated_at": "2022-09-04T14:35:46.505291Z",
"structure_string": "Li6 H8 Rh2\n1.0\n1.872544 4.448900 -0.000000\n-1.872544 4.448900 -0.000000\n0.000000 -0.000000 8.800119\nLi H Rh\n6 8 2\ndirect\n0.838355 0.838355 0.430354 Li\n0.161645 0.161645 0.569646 Li\n0.838355 0.838355 0.069646 Li\n0.161645 0.161645 0.930354 Li\n0.510196 0.510196 0.250000 Li\n0.489804 0.489804 0.750000 Li\n0.062697 0.062697 0.121984 H\n0.937303 0.937303 0.878016 H\n0.062697 0.062697 0.378016 H\n0.937303 0.937303 0.621984 H\n0.333212 0.333212 0.388222 H\n0.666788 0.666788 0.611778 H\n0.333212 0.333212 0.111778 H\n0.666788 0.666788 0.888222 H\n0.202154 0.202154 0.250000 Rh\n0.797846 0.797846 0.750000 Rh\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Li",
"H",
"Rh"
],
"chemical_system": "H-Li-Rh",
"density": 2.8938210014152,
"density_atomic": 0.10912311800736092,
"volume": 146.6233763492784,
"volume_molar": 5.5186663192613095,
"formula_full": "Li6 H8 Rh2",
"formula_reduced": "Li3H4Rh",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.165450375,
"spacegroup": 63
},
{
"id": "jvasp-97658",
"created_at": "2022-09-04T14:35:46.563608Z",
"updated_at": "2022-09-04T14:35:46.563634Z",
"structure_string": "Pb8 O12\n1.0\n5.763583 -0.798734 0.000462\n-0.969994 6.708040 -0.000085\n-0.000498 -0.000195 8.226025\nPb O\n8 12\ndirect\n-0.000001 0.000011 0.250000 Pb\n0.537649 0.140789 0.500007 Pb\n0.000007 0.500003 0.749992 Pb\n0.462356 0.859194 0.000011 Pb\n0.462345 0.359198 -0.000020 Pb\n-0.000017 -0.000007 0.750009 Pb\n-0.000002 0.500005 0.250002 Pb\n0.537641 0.640806 0.499987 Pb\n0.256463 0.811950 0.288940 O\n0.256461 0.311949 0.288954 O\n0.743540 0.688048 0.788952 O\n0.256457 0.311925 0.711055 O\n0.743547 0.688065 0.211059 O\n0.256454 0.811941 0.711050 O\n-0.155145 0.961677 0.500003 O\n0.743534 0.188055 0.788945 O\n0.155157 0.538332 -0.000003 O\n0.844859 0.461671 0.499999 O\n0.743542 0.188055 0.211053 O\n0.155150 0.038331 0.000001 O\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Pb",
"O"
],
"chemical_system": "O-Pb",
"density": 9.854585267621616,
"density_atomic": 0.06417163781514315,
"volume": 311.66416630370657,
"volume_molar": 9.384427396644849,
"formula_full": "Pb8 O12",
"formula_reduced": "Pb2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.4234724279999995,
"spacegroup": 63
}
]
}