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=-chemical_system&page=876",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=874",
"results": [
{
"id": "jvasp-92250",
"created_at": "2022-09-04T14:35:47.704508Z",
"updated_at": "2022-09-04T14:35:47.704538Z",
"structure_string": "Li3 Sb1 S4\n1.0\n0.000000 5.626021 -0.000000\n5.626021 -0.000000 -0.000000\n2.813010 2.813010 -5.452175\nLi Sb S\n3 1 4\ndirect\n0.500000 0.500000 0.000000 Li\n0.750000 0.250000 0.500000 Li\n0.250000 0.750000 0.500000 Li\n0.000000 0.000000 0.000000 Sb\n0.629506 0.116103 0.254392 S\n0.116103 0.629506 0.254392 S\n0.370494 0.370494 0.745609 S\n0.883896 0.883896 0.745609 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Sb",
"S"
],
"chemical_system": "Li-S-Sb",
"density": 2.606118914438615,
"density_atomic": 0.046357232626935585,
"volume": 172.57285533803952,
"volume_molar": 12.990725327509892,
"formula_full": "Li3 Sb1 S4",
"formula_reduced": "Li3SbS4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.5230582625000002,
"spacegroup": 121
},
{
"id": "jvasp-42666",
"created_at": "2022-09-04T14:35:57.869419Z",
"updated_at": "2022-09-04T14:35:57.869442Z",
"structure_string": "Li3 Sb1 S4\n1.0\n6.030143 0.000000 0.000000\n-0.000000 6.030143 0.000000\n-0.000000 0.000000 6.030143\nLi Sb S\n3 1 4\ndirect\n0.000000 0.000000 0.500000 Li\n0.000000 0.500000 0.000000 Li\n0.500000 0.000000 0.000000 Li\n0.000000 0.000000 0.000000 Sb\n0.225847 0.225847 0.225847 S\n0.225847 0.774153 0.774153 S\n0.774153 0.225847 0.774153 S\n0.774153 0.774153 0.225847 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Sb",
"S"
],
"chemical_system": "Li-S-Sb",
"density": 2.0510860433710203,
"density_atomic": 0.036484395368003804,
"volume": 219.2718261960253,
"volume_molar": 16.506072525683997,
"formula_full": "Li3 Sb1 S4",
"formula_reduced": "Li3SbS4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.5391595125000002,
"spacegroup": 215
},
{
"id": "jvasp-79308",
"created_at": "2022-09-04T14:37:13.851059Z",
"updated_at": "2022-09-04T14:37:13.851069Z",
"structure_string": "Li1 Sb1 S2\n1.0\n-0.000000 -2.764072 -2.764072\n-0.000000 2.764072 -2.764072\n5.307465 -0.000000 -0.000000\nLi Sb S\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.000000 S\n0.000000 0.000000 0.500000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sb",
"S"
],
"chemical_system": "Li-S-Sb",
"density": 3.9482997214184867,
"density_atomic": 0.04932239462175234,
"volume": 81.09906322828668,
"volume_molar": 12.20974935662206,
"formula_full": "Li1 Sb1 S2",
"formula_reduced": "LiSbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.340331525,
"spacegroup": 123
},
{
"id": "jvasp-50466",
"created_at": "2022-09-04T14:36:19.273011Z",
"updated_at": "2022-09-04T14:36:19.273034Z",
"structure_string": "Li10 Sb2 S8\n1.0\n3.762951 6.208224 0.000000\n-3.762951 6.208224 0.000000\n0.000000 0.000000 7.811485\nLi Sb S\n10 2 8\ndirect\n0.247102 0.882133 0.307471 Li\n0.752898 0.117866 0.807471 Li\n0.841577 0.420529 0.015847 Li\n0.579470 0.158422 0.515847 Li\n0.866134 0.866134 0.215184 Li\n0.882133 0.247102 0.307471 Li\n0.158422 0.579470 0.515847 Li\n0.420529 0.841577 0.015847 Li\n0.117866 0.752898 0.807471 Li\n0.133865 0.133865 0.715184 Li\n0.336083 0.336083 0.089433 Sb\n0.663916 0.663916 0.589434 Sb\n0.499397 0.016099 0.263973 S\n0.500602 0.983900 0.763973 S\n0.016099 0.499397 0.263973 S\n0.022473 0.022473 0.026059 S\n0.977527 0.977527 0.526060 S\n0.478881 0.478881 0.710448 S\n0.521119 0.521119 0.210448 S\n0.983900 0.500602 0.763973 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Li",
"Sb",
"S"
],
"chemical_system": "Li-S-Sb",
"density": 2.590867209006566,
"density_atomic": 0.054798725185697755,
"volume": 364.9719940058007,
"volume_molar": 10.989563606804042,
"formula_full": "Li10 Sb2 S8",
"formula_reduced": "Li5SbS4",
"formula_anonymous": "AB4C5",
"energy_above_hull": 1.40224161,
"spacegroup": 36
},
{
"id": "jvasp-45965",
"created_at": "2022-09-04T14:38:07.838521Z",
"updated_at": "2022-09-04T14:38:07.838547Z",
"structure_string": "Li8 Sb1 S6\n1.0\n6.813129 0.000002 0.000000\n-3.406566 1.966780 6.300710\n3.406567 -5.900342 -0.000000\nLi Sb S\n8 1 6\ndirect\n0.107480 0.364513 0.473553 Li\n0.526446 0.635487 0.216521 Li\n0.216521 0.635487 0.892520 Li\n0.340652 0.021953 0.340652 Li\n0.659348 0.978047 0.659348 Li\n0.783479 0.364513 0.107480 Li\n0.473554 0.364513 0.783479 Li\n0.892520 0.635487 0.526447 Li\n0.000000 0.000000 0.000000 Sb\n0.245961 0.756868 0.602930 S\n0.397069 0.243132 0.092024 S\n0.092024 0.243132 0.754039 S\n0.907976 0.756868 0.245961 S\n0.602931 0.756868 0.907976 S\n0.754039 0.243132 0.397070 S\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Li",
"Sb",
"S"
],
"chemical_system": "Li-S-Sb",
"density": 2.423591058542507,
"density_atomic": 0.05922129463045205,
"volume": 253.28726927706987,
"volume_molar": 10.168877255350255,
"formula_full": "Li8 Sb1 S6",
"formula_reduced": "Li8SbS6",
"formula_anonymous": "AB6C8",
"energy_above_hull": 1.4553084066666666,
"spacegroup": 148
},
{
"id": "jvasp-46001",
"created_at": "2022-09-04T14:38:08.373613Z",
"updated_at": "2022-09-04T14:38:08.373625Z",
"structure_string": "Li6 Sb2 S8\n1.0\n-0.000000 7.845351 0.000000\n-5.897448 3.922676 -1.817366\n3.797573 -3.922676 8.324499\nLi Sb S\n6 2 8\ndirect\n0.919198 0.061154 0.631532 Li\n0.651179 0.561154 0.131531 Li\n0.437400 0.580911 0.680364 Li\n0.313031 0.452653 0.882416 Li\n0.662053 0.080911 0.180364 Li\n0.116732 0.952652 0.382415 Li\n0.830247 0.755649 0.720769 Sb\n0.134873 0.255649 0.220769 Sb\n0.011160 0.671032 0.044460 S\n0.660971 0.861568 0.484070 S\n0.232354 0.661774 0.458501 S\n0.435932 0.828555 0.030283 S\n0.564372 0.161775 0.958502 S\n0.765796 0.328555 0.530283 S\n0.362268 0.171033 0.544460 S\n0.961531 0.361568 0.984070 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Li",
"Sb",
"S"
],
"chemical_system": "Li-S-Sb",
"density": 2.7174220843082226,
"density_atomic": 0.0483370758755205,
"volume": 331.00885211186164,
"volume_molar": 12.458636876397838,
"formula_full": "Li6 Sb2 S8",
"formula_reduced": "Li3SbS4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.5285107625,
"spacegroup": 9
},
{
"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-45973",
"created_at": "2022-09-04T14:38:03.810225Z",
"updated_at": "2022-09-04T14:38:03.810250Z",
"structure_string": "Li5 Sb1 S4\n1.0\n0.000000 3.893351 0.000000\n-7.480875 1.946676 0.916399\n-2.600170 0.000000 6.659418\nLi Sb S\n5 1 4\ndirect\n0.178878 0.642244 0.969889 Li\n0.178879 0.642245 0.387794 Li\n0.821122 0.357755 0.612206 Li\n0.821124 0.357755 0.030111 Li\n0.500000 -0.000000 0.500000 Li\n0.500000 0.000000 0.000000 Sb\n-0.000001 0.000002 0.271583 S\n0.713841 0.572318 0.213838 S\n0.286160 0.427681 0.786163 S\n0.000001 -0.000002 0.728418 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Li",
"Sb",
"S"
],
"chemical_system": "Li-S-Sb",
"density": 2.560046399403042,
"density_atomic": 0.05414684265401376,
"volume": 184.682975217923,
"volume_molar": 11.121868727379242,
"formula_full": "Li5 Sb1 S4",
"formula_reduced": "Li5SbS4",
"formula_anonymous": "AB4C5",
"energy_above_hull": 1.40261561,
"spacegroup": 71
},
{
"id": "jvasp-50813",
"created_at": "2022-09-04T14:36:04.484132Z",
"updated_at": "2022-09-04T14:36:04.484156Z",
"structure_string": "Li8 Sb2 S8\n1.0\n5.254324 4.393541 0.000000\n-5.254324 4.393541 0.000000\n0.000000 0.000000 7.877843\nLi Sb S\n8 2 8\ndirect\n0.151629 0.848370 0.500000 Li\n0.151629 0.848370 0.000000 Li\n0.115123 0.423122 0.750000 Li\n0.576878 0.884877 0.250000 Li\n0.884877 0.576878 0.250000 Li\n0.423122 0.115123 0.750000 Li\n0.848370 0.151629 0.000000 Li\n0.848370 0.151629 0.500000 Li\n0.369438 0.369438 0.250000 Sb\n0.630562 0.630562 0.750000 Sb\n0.242864 0.701255 0.250000 S\n0.298745 0.757136 0.750000 S\n0.787067 0.787067 0.010553 S\n0.212932 0.212932 0.510552 S\n0.787067 0.787067 0.489447 S\n0.212932 0.212932 0.989447 S\n0.757136 0.298745 0.750000 S\n0.701255 0.242864 0.250000 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Li",
"Sb",
"S"
],
"chemical_system": "Li-S-Sb",
"density": 2.5363983995781147,
"density_atomic": 0.04948842759798628,
"volume": 363.72139657014344,
"volume_molar": 12.168785819828807,
"formula_full": "Li8 Sb2 S8",
"formula_reduced": "Li4SbS4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 1.4603195666666666,
"spacegroup": 63
},
{
"id": "jvasp-91590",
"created_at": "2022-09-04T14:36:02.428671Z",
"updated_at": "2022-09-04T14:36:02.428690Z",
"structure_string": "Li2 Sb2 S4\n1.0\n3.150972 3.943174 -2.322029\n-3.150972 3.943174 2.322029\n3.274040 -3.943174 4.396275\nLi Sb S\n2 2 4\ndirect\n0.872368 0.122368 0.250000 Li\n0.127631 0.877630 0.750000 Li\n0.642658 0.392658 0.749999 Sb\n0.357341 0.607341 0.250000 Sb\n0.620744 0.849980 0.757962 S\n0.092019 0.362782 0.742037 S\n0.379256 0.150019 0.242038 S\n0.907980 0.637217 0.257962 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Sb",
"S"
],
"chemical_system": "Li-S-Sb",
"density": 3.784882453246408,
"density_atomic": 0.04728097640188724,
"volume": 169.2012434768728,
"volume_molar": 12.736921312309498,
"formula_full": "Li2 Sb2 S4",
"formula_reduced": "LiSbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3280415250000002,
"spacegroup": 15
},
{
"id": "jvasp-42019",
"created_at": "2022-09-04T14:37:31.818430Z",
"updated_at": "2022-09-04T14:37:31.818455Z",
"structure_string": "Sr2 Li1 Tl1\n1.0\n0.000000 4.057947 4.057947\n4.057947 0.000000 4.057947\n4.057947 4.057947 0.000000\nSr Li Tl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Sr\n0.250000 0.250000 0.250000 Li\n0.750001 0.750001 0.750001 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Li",
"Tl"
],
"chemical_system": "Li-Sr-Tl",
"density": 4.8031011629848965,
"density_atomic": 0.029930287197250854,
"volume": 133.64388967064127,
"volume_molar": 20.120557882762796,
"formula_full": "Sr2 Li1 Tl1",
"formula_reduced": "Sr2LiTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-80761",
"created_at": "2022-09-04T14:37:15.578969Z",
"updated_at": "2022-09-04T14:37:15.578987Z",
"structure_string": "Sr1 Li2 Tl1\n1.0\n-10.857392 -0.000001 -6.268517\n-7.079617 -0.030185 -0.274778\n-5.964774 3.123069 -2.205744\nSr Li Tl\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.715859 -0.000001 0.000000 Li\n0.284141 -0.000000 0.000000 Li\n0.500000 -0.000001 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Li",
"Tl"
],
"chemical_system": "Li-Sr-Tl",
"density": 3.9166421638053284,
"density_atomic": 0.030843679542805983,
"volume": 129.68621316560672,
"volume_molar": 19.52471575786622,
"formula_full": "Sr1 Li2 Tl1",
"formula_reduced": "SrLi2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.207694075,
"spacegroup": 71
}
]
}