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=-formula_anonymous&page=4525",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4523",
"results": [
{
"id": "jvasp-21909",
"created_at": "2022-09-04T14:38:28.656726Z",
"updated_at": "2022-09-04T14:38:28.656752Z",
"structure_string": "Y8 Ge8 O28\n1.0\n6.859872 0.000000 -0.000000\n0.000000 6.859872 0.000000\n0.000000 -0.000000 12.498799\nY Ge O\n8 8 28\ndirect\n0.125055 0.646878 0.864553 Y\n0.874945 0.353122 0.364553 Y\n0.646878 0.125055 0.135447 Y\n0.146878 0.374945 0.114553 Y\n0.853122 0.625055 0.614553 Y\n0.374945 0.146878 0.885447 Y\n0.625055 0.853122 0.385447 Y\n0.353122 0.874945 0.635447 Y\n0.100267 0.847659 0.380652 Ge\n0.347659 0.399733 0.630652 Ge\n0.600267 0.652340 0.869348 Ge\n0.652340 0.600267 0.130652 Ge\n0.899733 0.152340 0.880652 Ge\n0.847659 0.100267 0.619348 Ge\n0.152340 0.899733 0.119348 Ge\n0.399733 0.347659 0.369348 Ge\n0.935426 0.661773 0.429053 O\n0.199616 0.800383 0.250000 O\n0.699616 0.699616 0.000000 O\n0.300383 0.300383 0.500000 O\n0.800383 0.199616 0.750000 O\n0.467926 0.421784 0.126090 O\n0.532074 0.578216 0.626090 O\n0.421784 0.467926 0.873910 O\n0.578216 0.532074 0.373910 O\n0.078216 0.967926 0.876090 O\n0.838227 0.435426 0.179053 O\n0.921783 0.032074 0.376090 O\n0.161773 0.564574 0.679053 O\n0.356149 0.182594 0.705849 O\n0.564574 0.161773 0.320947 O\n0.064574 0.338227 0.929053 O\n0.661773 0.935426 0.570947 O\n0.338227 0.064574 0.070947 O\n0.317406 0.856148 0.455849 O\n0.643851 0.817405 0.205848 O\n0.032074 0.921783 0.623910 O\n0.817405 0.643851 0.794152 O\n0.182594 0.356149 0.294152 O\n0.682594 0.143851 0.955849 O\n0.856148 0.317406 0.544152 O\n0.143851 0.682594 0.044152 O\n0.435426 0.838227 0.820947 O\n0.967926 0.078216 0.123910 O\n",
"nsites": 44,
"nelements": 3,
"elements": [
"Y",
"Ge",
"O"
],
"chemical_system": "Ge-O-Y",
"density": 4.913436941125834,
"density_atomic": 0.07480874484690087,
"volume": 588.1665317343285,
"volume_molar": 8.050049191875303,
"formula_full": "Y8 Ge8 O28",
"formula_reduced": "Y2Ge2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.4179479363636363,
"spacegroup": 96
},
{
"id": "jvasp-46780",
"created_at": "2022-09-04T14:38:07.157831Z",
"updated_at": "2022-09-04T14:38:07.157869Z",
"structure_string": "Li14 Sb4 S4\n1.0\n5.649114 0.040604 0.023592\n2.122624 8.537792 0.044453\n2.093309 3.363136 9.009261\nLi Sb S\n14 4 4\ndirect\n0.551516 0.438536 0.870336 Li\n0.448483 0.561464 0.129663 Li\n0.898492 0.741380 0.200887 Li\n0.442000 0.059472 0.120971 Li\n0.659889 0.110914 0.447128 Li\n0.205618 0.348188 0.480851 Li\n0.393390 0.745099 0.330281 Li\n0.925601 0.079185 0.127753 Li\n0.794381 0.651812 0.519148 Li\n0.340110 0.889086 0.552871 Li\n0.074398 0.920815 0.872246 Li\n0.557999 0.940528 0.879029 Li\n0.101507 0.258620 0.799112 Li\n0.606609 0.254901 0.669718 Li\n0.884125 0.632172 0.876561 Sb\n0.250489 0.568660 0.634254 Sb\n0.749510 0.431340 0.365745 Sb\n0.115874 0.367828 0.123438 Sb\n0.650644 0.923330 0.336554 S\n0.734453 0.151744 0.905399 S\n0.349355 0.076670 0.663446 S\n0.265546 0.848256 0.094600 S\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Li",
"Sb",
"S"
],
"chemical_system": "Li-S-Sb",
"density": 2.7344914007531704,
"density_atomic": 0.050848848774382144,
"volume": 432.65482956388365,
"volume_molar": 11.843219473306894,
"formula_full": "Li14 Sb4 S4",
"formula_reduced": "Li7(SbS)2",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 1.2176602000000003,
"spacegroup": 2
},
{
"id": "jvasp-55816",
"created_at": "2022-09-04T14:38:13.504475Z",
"updated_at": "2022-09-04T14:38:13.504496Z",
"structure_string": "Lu4 V4 O14\n1.0\n6.071406 -0.000000 3.505328\n2.023802 5.724176 3.505328\n-0.000000 -0.000000 7.010655\nLu V O\n4 4 14\ndirect\n0.000000 0.000000 0.000000 Lu\n0.499999 0.000000 -0.000000 Lu\n0.000001 0.499999 1.000000 Lu\n0.000000 0.000000 0.500000 Lu\n0.500000 0.499999 0.500001 V\n0.500000 0.499999 0.000001 V\n0.000001 0.499999 0.500000 V\n0.499999 0.000000 0.500000 V\n0.582499 0.167502 0.582498 O\n0.167501 0.582498 0.167502 O\n0.167502 0.167502 0.582498 O\n0.875000 0.875002 0.875000 O\n0.417503 0.417503 0.832498 O\n0.832498 0.417503 0.417502 O\n0.417502 0.832499 0.417502 O\n0.832498 0.417503 0.832498 O\n0.417502 0.832499 0.832498 O\n0.582499 0.582498 0.167502 O\n0.832499 0.832499 0.417501 O\n0.125001 0.124999 0.124999 O\n0.582499 0.167502 0.167502 O\n0.167501 0.582498 0.582498 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Lu",
"V",
"O"
],
"chemical_system": "Lu-O-V",
"density": 7.6851646209726825,
"density_atomic": 0.09029461097724217,
"volume": 243.64687728202153,
"volume_molar": 6.669435412394455,
"formula_full": "Lu4 V4 O14",
"formula_reduced": "Lu2V2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.8184576727272725,
"spacegroup": 227
},
{
"id": "jvasp-19039",
"created_at": "2022-09-04T14:38:14.083437Z",
"updated_at": "2022-09-04T14:38:14.083462Z",
"structure_string": "Tm4 Sn4 O14\n1.0\n6.358168 0.000000 3.670890\n2.119389 5.994539 3.670890\n0.000000 0.000000 7.341781\nTm Sn O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.500000 0.500000 Tm\n0.500000 -0.000000 0.500000 Tm\n0.500000 0.500000 -0.000000 Tm\n0.000000 0.000000 0.000000 Sn\n-0.000000 -0.000000 0.500000 Sn\n0.500000 -0.000000 -0.000000 Sn\n0.000000 0.500000 -0.000000 Sn\n0.091827 0.658173 0.091827 O\n0.658173 0.091827 0.658173 O\n0.658173 0.091827 0.091827 O\n0.625000 0.625000 0.625000 O\n0.908173 0.341827 0.341827 O\n0.341827 0.908173 0.341827 O\n0.341827 0.341827 0.908173 O\n0.908173 0.908173 0.341827 O\n0.908173 0.341827 0.908173 O\n0.091827 0.658173 0.658173 O\n0.341827 0.908173 0.908173 O\n0.375000 0.375000 0.375000 O\n0.658173 0.658173 0.091827 O\n0.091827 0.091827 0.658173 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tm",
"Sn",
"O"
],
"chemical_system": "O-Sn-Tm",
"density": 8.1569209049768,
"density_atomic": 0.07862007724028013,
"volume": 279.826741110457,
"volume_molar": 7.659800106269323,
"formula_full": "Tm4 Sn4 O14",
"formula_reduced": "Tm2Sn2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 1.9902396727272729,
"spacegroup": 227
},
{
"id": "jvasp-45858",
"created_at": "2022-09-04T14:38:07.611214Z",
"updated_at": "2022-09-04T14:38:07.611250Z",
"structure_string": "Li4 V4 F14\n1.0\n5.299817 0.036181 0.119089\n0.967528 6.788836 -0.007169\n2.617109 2.399392 7.909272\nLi V F\n4 4 14\ndirect\n0.142213 0.433091 0.261901 Li\n0.594868 0.256163 0.336075 Li\n0.405134 0.743837 0.663924 Li\n0.857788 0.566909 0.738099 Li\n0.295386 -0.003361 0.180113 V\n0.778697 0.771892 0.300437 V\n0.221304 0.228108 0.699563 V\n0.704615 0.003360 0.819887 V\n0.307303 0.094710 0.928058 F\n0.105336 0.943432 0.724621 F\n0.230046 0.506261 0.718033 F\n0.778640 0.673867 0.534819 F\n0.605915 0.135856 0.602882 F\n0.394086 0.864144 0.397118 F\n0.692698 0.905290 0.071942 F\n0.769955 0.493739 0.281967 F\n0.894665 0.056568 0.275378 F\n0.825747 0.277127 0.804040 F\n0.174254 0.722874 0.195959 F\n0.408146 0.261378 0.167827 F\n0.221361 0.326134 0.465181 F\n0.591855 0.738622 0.832173 F\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Li",
"V",
"F"
],
"chemical_system": "F-Li-V",
"density": 2.92387523655109,
"density_atomic": 0.07786327415164696,
"volume": 282.5465566366073,
"volume_molar": 7.7342506150861885,
"formula_full": "Li4 V4 F14",
"formula_reduced": "Li2V2F7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 0.7336745797727274,
"spacegroup": 2
},
{
"id": "jvasp-59770",
"created_at": "2022-09-04T14:38:28.432463Z",
"updated_at": "2022-09-04T14:38:28.432483Z",
"structure_string": "Yb4 Ti4 O14\n1.0\n6.210402 0.000000 3.585577\n2.070134 5.855222 3.585577\n0.000000 0.000000 7.171154\nYb Ti O\n4 4 14\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 -0.000000 0.000000 Yb\n-0.000000 0.500000 0.000000 Yb\n-0.000000 -0.000000 0.500000 Yb\n0.500000 0.500000 0.500000 Ti\n0.500000 0.500000 0.000001 Ti\n-0.000000 0.500000 0.500000 Ti\n0.500000 -0.000000 0.500000 Ti\n0.576274 0.173725 0.173726 O\n0.173725 0.173725 0.576275 O\n0.576274 0.576274 0.173726 O\n0.423725 0.826274 0.826275 O\n0.125000 0.125000 0.125000 O\n0.576274 0.173725 0.576275 O\n0.173725 0.576274 0.173726 O\n0.423725 0.826274 0.423726 O\n0.423725 0.423725 0.826275 O\n0.826274 0.826274 0.423726 O\n0.826274 0.423725 0.826275 O\n0.173725 0.576274 0.576275 O\n0.874999 0.875000 0.875001 O\n0.826274 0.423725 0.423726 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Yb",
"Ti",
"O"
],
"chemical_system": "O-Ti-Yb",
"density": 7.053222783475869,
"density_atomic": 0.08436660108082278,
"volume": 260.76669817389126,
"volume_molar": 7.1380625541982194,
"formula_full": "Yb4 Ti4 O14",
"formula_reduced": "Yb2Ti2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.248946596969697,
"spacegroup": 227
},
{
"id": "jvasp-9142",
"created_at": "2022-09-04T14:38:19.103727Z",
"updated_at": "2022-09-04T14:38:19.103757Z",
"structure_string": "In2 Si2 O7\n1.0\n4.709722 0.003431 -0.646984\n-0.946602 5.229805 -1.400908\n0.004690 0.004091 5.496310\nIn Si O\n2 2 7\ndirect\n0.000000 0.307255 0.692745 In\n0.000000 0.692744 0.307255 In\n0.410783 0.220341 0.220342 Si\n0.589217 0.779657 0.779658 Si\n0.780424 0.921051 0.608440 O\n0.219576 0.391560 0.078948 O\n0.219575 0.078948 0.391560 O\n0.780424 0.608439 0.921053 O\n0.500000 -0.000000 0.000000 O\n0.282347 0.609600 0.609600 O\n0.717653 0.390399 0.390400 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"In",
"Si",
"O"
],
"chemical_system": "In-O-Si",
"density": 4.87710677690306,
"density_atomic": 0.08121533049649475,
"volume": 135.44240887469834,
"volume_molar": 7.415029555608243,
"formula_full": "In2 Si2 O7",
"formula_reduced": "In2Si2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.220121967272727,
"spacegroup": 12
},
{
"id": "jvasp-46510",
"created_at": "2022-09-04T14:38:28.951582Z",
"updated_at": "2022-09-04T14:38:28.951613Z",
"structure_string": "Y2 V2 O7\n1.0\n3.364226 4.711917 0.196727\n-3.364226 4.711917 -0.196727\n-1.265662 0.000000 5.001412\nY V O\n2 2 7\ndirect\n0.310623 0.310623 0.500000 Y\n0.689378 0.689378 0.500000 Y\n0.241109 0.758892 0.903606 V\n0.758892 0.241109 0.096394 V\n0.069990 0.607396 0.710513 O\n0.392605 0.930011 0.710513 O\n0.414821 0.585179 0.222902 O\n0.585180 0.414821 0.777097 O\n0.000000 0.000000 0.000000 O\n0.607396 0.069990 0.289487 O\n0.930011 0.392604 0.289487 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Y",
"V",
"O"
],
"chemical_system": "O-V-Y",
"density": 4.042100413930963,
"density_atomic": 0.06836088042440266,
"volume": 160.91074210438853,
"volume_molar": 8.809337624988057,
"formula_full": "Y2 V2 O7",
"formula_reduced": "Y2V2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.1681394363636364,
"spacegroup": 12
},
{
"id": "jvasp-19040",
"created_at": "2022-09-04T14:38:14.054899Z",
"updated_at": "2022-09-04T14:38:14.054921Z",
"structure_string": "Sm4 Ti4 O14\n1.0\n6.297702 -0.000000 3.635979\n2.099234 5.937529 3.635979\n0.000000 0.000000 7.271959\nSm Ti O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Sm\n-0.000000 0.500000 0.500000 Sm\n0.500000 -0.000000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Ti\n-0.000000 -0.000000 0.500000 Ti\n0.500000 0.000000 0.000000 Ti\n-0.000000 0.500000 0.000000 Ti\n0.077068 0.672932 0.077069 O\n0.672932 0.077068 0.672932 O\n0.672932 0.077068 0.077068 O\n0.624999 0.625000 0.625000 O\n0.922931 0.327068 0.327069 O\n0.327068 0.922932 0.327069 O\n0.327068 0.327068 0.922932 O\n0.922931 0.922932 0.327069 O\n0.922931 0.327068 0.922932 O\n0.077068 0.672932 0.672932 O\n0.327068 0.922932 0.922932 O\n0.375000 0.375000 0.375000 O\n0.672931 0.672932 0.077069 O\n0.077068 0.077068 0.672932 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sm",
"Ti",
"O"
],
"chemical_system": "O-Sm-Ti",
"density": 6.209947120593259,
"density_atomic": 0.08090649903652683,
"volume": 271.9188231104607,
"volume_molar": 7.443333763930616,
"formula_full": "Sm4 Ti4 O14",
"formula_reduced": "Sm2Ti2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.712864446969697,
"spacegroup": 227
},
{
"id": "jvasp-56643",
"created_at": "2022-09-04T14:38:18.183590Z",
"updated_at": "2022-09-04T14:38:18.183616Z",
"structure_string": "Er4 V4 O14\n1.0\n6.118940 -0.000000 3.532772\n2.039647 5.768993 3.532772\n0.000000 0.000000 7.065544\nEr V O\n4 4 14\ndirect\n0.500000 0.000000 -0.000000 Er\n0.000000 0.000000 0.000000 Er\n0.000000 0.000000 0.500000 Er\n0.000000 0.500000 -0.000000 Er\n0.000000 0.500000 0.500000 V\n0.500000 0.500000 -0.000000 V\n0.500000 0.000000 0.500000 V\n0.500000 0.500000 0.499999 V\n0.580157 0.580157 0.169843 O\n0.830157 0.419843 0.419843 O\n0.169843 0.169843 0.580156 O\n0.169844 0.580157 0.580156 O\n0.125000 0.125000 0.125000 O\n0.580157 0.169843 0.580156 O\n0.419844 0.830156 0.830156 O\n0.419843 0.419843 0.830156 O\n0.830158 0.830156 0.419842 O\n0.830157 0.419843 0.830156 O\n0.169844 0.580157 0.169843 O\n0.875001 0.875000 0.874999 O\n0.419844 0.830156 0.419842 O\n0.580157 0.169843 0.169843 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Er",
"V",
"O"
],
"chemical_system": "Er-O-V",
"density": 7.302174265357107,
"density_atomic": 0.0882065566844108,
"volume": 249.41456539010522,
"volume_molar": 6.827316456242899,
"formula_full": "Er4 V4 O14",
"formula_reduced": "Er2V2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.8254511727272726,
"spacegroup": 227
},
{
"id": "jvasp-59586",
"created_at": "2022-09-04T14:37:57.856340Z",
"updated_at": "2022-09-04T14:37:57.856367Z",
"structure_string": "Tb4 Mo4 O14\n1.0\n6.326584 -0.000000 3.652655\n2.108862 5.964760 3.652655\n-0.000000 0.000000 7.305310\nTb Mo O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Tb\n-0.000000 0.500000 0.500000 Tb\n0.500000 0.000000 0.500000 Tb\n0.500000 0.500000 -0.000000 Tb\n0.000000 0.000000 0.000000 Mo\n0.000000 0.000000 0.500000 Mo\n0.500000 0.000000 -0.000000 Mo\n-0.000000 0.500000 -0.000000 Mo\n0.086664 0.663336 0.086664 O\n0.663336 0.086664 0.663336 O\n0.663336 0.086664 0.086664 O\n0.624999 0.625000 0.625000 O\n0.913335 0.336664 0.336664 O\n0.336664 0.913336 0.336663 O\n0.336664 0.336664 0.913336 O\n0.913335 0.913336 0.336663 O\n0.913335 0.336664 0.913336 O\n0.086664 0.663336 0.663336 O\n0.336664 0.913336 0.913335 O\n0.375000 0.375000 0.375000 O\n0.663335 0.663336 0.086663 O\n0.086664 0.086664 0.663336 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tb",
"Mo",
"O"
],
"chemical_system": "Mo-O-Tb",
"density": 7.489926732846915,
"density_atomic": 0.07980347048286722,
"volume": 275.677233920837,
"volume_molar": 7.546214122721486,
"formula_full": "Tb4 Mo4 O14",
"formula_reduced": "Tb2Mo2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.2285393727272726,
"spacegroup": 227
},
{
"id": "jvasp-12792",
"created_at": "2022-09-04T14:37:50.327131Z",
"updated_at": "2022-09-04T14:37:50.327152Z",
"structure_string": "Rb4 B4 Se14\n1.0\n6.894025 0.000000 2.359365\n3.098620 7.807598 2.197680\n-0.046525 0.034349 11.387742\nRb B Se\n4 4 14\ndirect\n0.662982 0.191674 0.020034 Rb\n0.337018 0.808327 0.979965 Rb\n0.125309 0.691674 0.520034 Rb\n0.874691 0.308327 0.479965 Rb\n0.613166 0.883734 0.348608 B\n0.845506 0.616267 0.151391 B\n0.386834 0.116267 0.651391 B\n0.154493 0.383734 0.848608 B\n0.421658 0.263391 0.479206 Se\n0.545914 0.750000 0.250000 Se\n0.454086 0.250000 0.750000 Se\n0.903682 0.898008 0.267532 Se\n0.069222 0.601993 0.232467 Se\n0.096318 0.101993 0.732467 Se\n0.930778 0.398008 0.767532 Se\n0.386644 0.123074 0.332937 Se\n0.613356 0.876926 0.667063 Se\n0.157346 0.623074 0.832936 Se\n0.578342 0.736610 0.520793 Se\n0.835745 0.763391 0.979206 Se\n0.164254 0.236610 0.020793 Se\n0.842654 0.376926 0.167063 Se\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Rb",
"B",
"Se"
],
"chemical_system": "B-Rb-Se",
"density": 4.034159046900981,
"density_atomic": 0.03585737851341139,
"volume": 613.5417844829775,
"volume_molar": 16.79470449226398,
"formula_full": "Rb4 B4 Se14",
"formula_reduced": "Rb2B2Se7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 1.802183521212121,
"spacegroup": 15
}
]
}