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=-elements&page=1543",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1541",
"results": [
{
"id": "jvasp-22535",
"created_at": "2022-09-04T14:37:04.685097Z",
"updated_at": "2022-09-04T14:37:04.685119Z",
"structure_string": "Rb2 Li2 Cl4\n1.0\n3.942741 0.000000 -1.128604\n0.000000 7.120775 0.000000\n0.011101 0.000000 7.490003\nRb Li Cl\n2 2 4\ndirect\n0.369993 0.250000 0.739987 Rb\n0.630006 0.749999 0.260013 Rb\n0.895762 0.749999 0.791524 Li\n0.104238 0.250000 0.208476 Li\n0.000000 0.000000 0.000000 Cl\n0.000000 0.500000 0.000000 Cl\n0.690326 0.250000 0.380651 Cl\n0.309674 0.749999 0.619349 Cl\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Li",
"Cl"
],
"chemical_system": "Cl-Li-Rb",
"density": 2.5781781383267304,
"density_atomic": 0.0380275435140571,
"volume": 210.37383066941345,
"volume_molar": 15.83626025639516,
"formula_full": "Rb2 Li2 Cl4",
"formula_reduced": "RbLiCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-3975",
"created_at": "2022-09-04T14:36:38.749640Z",
"updated_at": "2022-09-04T14:36:38.749662Z",
"structure_string": "Rb2 Li2 Br4\n1.0\n4.164243 0.000000 -1.201901\n0.000000 7.542522 0.000000\n0.012378 0.000000 7.857788\nRb Li Br\n2 2 4\ndirect\n0.627272 0.750000 0.254543 Rb\n0.372729 0.250000 0.745457 Rb\n0.892279 0.750000 0.784558 Li\n0.107721 0.250000 0.215442 Li\n0.304414 0.750000 0.608827 Br\n0.695585 0.250000 0.391173 Br\n0.000000 0.000000 0.000000 Br\n0.000000 0.500000 0.000000 Br\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Li",
"Br"
],
"chemical_system": "Br-Li-Rb",
"density": 3.3923662764543714,
"density_atomic": 0.03239959785921514,
"volume": 246.91664491522783,
"volume_molar": 18.587084895830504,
"formula_full": "Rb2 Li2 Br4",
"formula_reduced": "RbLiBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-86974",
"created_at": "2022-09-04T14:38:16.785089Z",
"updated_at": "2022-09-04T14:38:16.785122Z",
"structure_string": "Rb1 La1 Se2\n1.0\n4.277595 -0.004119 7.123388\n1.971342 3.796268 7.123387\n-0.006787 -0.004119 8.309056\nRb La Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.499999 0.500000 0.500002 La\n0.235078 0.235079 0.235080 Se\n0.764919 0.764921 0.764923 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"La",
"Se"
],
"chemical_system": "La-Rb-Se",
"density": 4.693668381510451,
"density_atomic": 0.02957512873191351,
"volume": 135.24877731753494,
"volume_molar": 20.362179365602266,
"formula_full": "Rb1 La1 Se2",
"formula_reduced": "RbLaSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4540179333333334,
"spacegroup": 166
},
{
"id": "jvasp-96892",
"created_at": "2022-09-04T14:36:31.138783Z",
"updated_at": "2022-09-04T14:36:31.138805Z",
"structure_string": "Rb1 La1 S2\n1.0\n4.132743 -0.005680 6.857648\n1.902322 3.668892 6.857648\n-0.009358 -0.005680 8.006673\nRb La S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.499999 0.500000 0.500001 La\n0.766203 0.766204 0.766206 S\n0.233795 0.233795 0.233796 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"La",
"S"
],
"chemical_system": "La-Rb-S",
"density": 3.9329011031796406,
"density_atomic": 0.032837733931670075,
"volume": 121.81108502563978,
"volume_molar": 18.339087503818277,
"formula_full": "Rb1 La1 S2",
"formula_reduced": "RbLaS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6667212499999999,
"spacegroup": 166
},
{
"id": "jvasp-78958",
"created_at": "2022-09-04T14:37:10.758722Z",
"updated_at": "2022-09-04T14:37:10.758737Z",
"structure_string": "Rb1 La1 O2\n1.0\n3.596165 -0.003114 5.865137\n1.652569 3.193967 5.865137\n-0.005123 -0.003114 6.879842\nRb La O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500002 0.499999 La\n0.772086 0.772088 0.772083 O\n0.227915 0.227916 0.227914 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"La",
"O"
],
"chemical_system": "La-O-Rb",
"density": 5.37594303726775,
"density_atomic": 0.05051203229642966,
"volume": 79.18905294734562,
"volume_molar": 11.922190587500204,
"formula_full": "Rb1 La1 O2",
"formula_reduced": "RbLaO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7234429999999998,
"spacegroup": 166
},
{
"id": "jvasp-112534",
"created_at": "2022-09-04T14:38:41.254877Z",
"updated_at": "2022-09-04T14:38:41.254902Z",
"structure_string": "Rb4 La4 F16\n1.0\n3.856945 -0.000000 0.000000\n0.000000 6.488522 0.000000\n-0.000000 -0.000000 16.069729\nRb La F\n4 4 16\ndirect\n0.750001 0.274727 0.799717 Rb\n0.750001 0.774727 0.700283 Rb\n0.250000 0.725273 0.200283 Rb\n0.250000 0.225273 0.299717 Rb\n0.250000 0.252039 0.558833 La\n0.250000 0.752039 0.941167 La\n0.750001 0.747960 0.441167 La\n0.750001 0.247961 0.058833 La\n0.250000 0.594235 0.809997 F\n0.250000 0.094235 0.690003 F\n0.250000 0.108171 0.131106 F\n0.250000 0.608171 0.368894 F\n0.750001 0.891829 0.868894 F\n0.750001 0.391829 0.631106 F\n0.250000 0.499347 0.056593 F\n0.750001 0.364506 0.461073 F\n0.750001 0.500653 0.943407 F\n0.750001 0.000653 0.556593 F\n0.750001 0.905765 0.309997 F\n0.750001 0.864506 0.038927 F\n0.250000 0.635493 0.538927 F\n0.250000 0.135494 0.961073 F\n0.250000 -0.000653 0.443407 F\n0.750001 0.405765 0.190003 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Rb",
"La",
"F"
],
"chemical_system": "F-La-Rb",
"density": 4.9609329350747595,
"density_atomic": 0.059677890254280316,
"volume": 402.15898882716675,
"volume_molar": 10.091075160901939,
"formula_full": "Rb4 La4 F16",
"formula_reduced": "RbLaF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-38304",
"created_at": "2022-09-04T14:38:06.274561Z",
"updated_at": "2022-09-04T14:38:06.274576Z",
"structure_string": "Rb1 Ir1 O3\n1.0\n3.995892 -0.000000 0.000000\n-0.000000 3.995892 0.000000\n-0.000000 -0.000000 3.995892\nRb Ir O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Ir\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Ir",
"O"
],
"chemical_system": "Ir-O-Rb",
"density": 8.47623448015341,
"density_atomic": 0.07836619837677951,
"volume": 63.80301843864277,
"volume_molar": 7.684615159007644,
"formula_full": "Rb1 Ir1 O3",
"formula_reduced": "RbIrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.12526632,
"spacegroup": 221
},
{
"id": "jvasp-26528",
"created_at": "2022-09-04T14:37:04.254110Z",
"updated_at": "2022-09-04T14:37:04.254129Z",
"structure_string": "Rb2 Ir1 F6\n1.0\n2.982504 -5.165849 0.000000\n2.982504 5.165849 0.000000\n0.000000 0.000000 4.724563\nRb Ir F\n2 1 6\ndirect\n0.333332 0.666666 0.787752 Rb\n0.666666 0.333332 0.212247 Rb\n0.000000 0.000000 0.500000 Ir\n0.679138 0.839569 0.273210 F\n0.160429 0.839569 0.273210 F\n0.160430 0.320861 0.273210 F\n0.320861 0.160430 0.726790 F\n0.839569 0.160429 0.726790 F\n0.839569 0.679138 0.726790 F\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Rb",
"Ir",
"F"
],
"chemical_system": "F-Ir-Rb",
"density": 5.442310167425713,
"density_atomic": 0.06181987563956094,
"volume": 145.58424627823985,
"volume_molar": 9.74143137251185,
"formula_full": "Rb2 Ir1 F6",
"formula_reduced": "Rb2IrF6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0813704738888888,
"spacegroup": 164
},
{
"id": "jvasp-109258",
"created_at": "2022-09-04T14:38:17.510809Z",
"updated_at": "2022-09-04T14:38:17.510835Z",
"structure_string": "Rb3 Ir1 F6\n1.0\n5.634476 -0.000000 3.253066\n1.878159 5.312235 3.253066\n-0.000000 -0.000000 6.506132\nRb Ir F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750001 0.749999 0.750001 Rb\n0.500001 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Ir\n0.220665 0.220665 0.779335 F\n0.220666 0.779334 0.779335 F\n0.779336 0.779334 0.220666 F\n0.220666 0.779334 0.220666 F\n0.779336 0.220665 0.779335 F\n0.779336 0.220665 0.220665 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Ir",
"F"
],
"chemical_system": "F-Ir-Rb",
"density": 4.797373087953582,
"density_atomic": 0.051350694010749404,
"volume": 194.7393349329742,
"volume_molar": 11.727476864751557,
"formula_full": "Rb3 Ir1 F6",
"formula_reduced": "Rb3IrF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-3492",
"created_at": "2022-09-04T14:35:42.829074Z",
"updated_at": "2022-09-04T14:35:42.829097Z",
"structure_string": "Rb2 In2 Te4\n1.0\n7.038350 0.024812 -1.902169\n-4.120449 5.706216 -1.902169\n-0.012633 -0.024812 7.290848\nRb In Te\n2 2 4\ndirect\n0.750000 0.750000 -0.000000 Rb\n0.250000 0.250000 -0.000000 Rb\n0.750000 0.250000 0.500000 In\n0.250000 0.750001 0.500000 In\n0.326679 0.173322 0.500000 Te\n0.173322 0.673322 0.846644 Te\n0.826679 0.326679 0.153356 Te\n0.673322 0.826679 0.500000 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"In",
"Te"
],
"chemical_system": "In-Rb-Te",
"density": 5.164578853076978,
"density_atomic": 0.02731309808568965,
"volume": 292.8997646074979,
"volume_molar": 22.048545137965228,
"formula_full": "Rb2 In2 Te4",
"formula_reduced": "RbInTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 140
},
{
"id": "jvasp-12807",
"created_at": "2022-09-04T14:38:13.997305Z",
"updated_at": "2022-09-04T14:38:13.997316Z",
"structure_string": "Rb8 In4 S10\n1.0\n7.074328 -0.044914 2.594368\n-0.256271 8.948517 2.749740\n-0.079995 -0.037857 10.933792\nRb In S\n8 4 10\ndirect\n0.766610 0.473666 0.664058 Rb\n0.233391 0.526335 0.335942 Rb\n0.506320 0.790639 0.912057 Rb\n0.459110 0.816256 0.452509 Rb\n0.540891 0.183745 0.547491 Rb\n0.880101 0.818848 0.090111 Rb\n0.119900 0.181153 0.909889 Rb\n0.493682 0.209362 0.087943 Rb\n0.031216 -0.007070 0.341114 In\n0.123286 0.593134 0.827517 In\n0.876715 0.406866 0.172482 In\n0.968785 0.007071 0.658886 In\n0.729906 0.521068 0.351975 S\n0.735873 0.113519 0.819468 S\n0.270095 0.478933 0.648025 S\n0.219006 0.479573 0.038460 S\n0.178648 0.158553 0.429102 S\n0.821354 0.841448 0.570898 S\n0.199490 0.870668 0.768017 S\n0.800511 0.129332 0.231983 S\n0.780995 0.520428 0.961540 S\n0.264128 0.886482 0.180531 S\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Rb",
"In",
"S"
],
"chemical_system": "In-Rb-S",
"density": 3.498775068001714,
"density_atomic": 0.03167000242651649,
"volume": 694.6636663841856,
"volume_molar": 19.015283544651115,
"formula_full": "Rb8 In4 S10",
"formula_reduced": "Rb4In2S5",
"formula_anonymous": "A2B4C5",
"energy_above_hull": 0.4199399945454546,
"spacegroup": 2
},
{
"id": "jvasp-12421",
"created_at": "2022-09-04T14:37:11.413010Z",
"updated_at": "2022-09-04T14:37:11.413030Z",
"structure_string": "Rb6 In2 S6\n1.0\n7.849482 0.017689 -0.857857\n-1.236694 7.373170 -3.164826\n0.012967 0.034007 8.118365\nRb In S\n6 2 6\ndirect\n0.000000 0.253611 0.746390 Rb\n0.500000 0.323839 0.676161 Rb\n0.353313 0.111586 0.111586 Rb\n0.500000 0.676161 0.323839 Rb\n0.000001 0.746390 0.253610 Rb\n0.646688 0.888415 0.888415 Rb\n0.148366 0.678191 0.678191 In\n0.851635 0.321809 0.321809 In\n0.722075 0.047949 0.347995 S\n0.819890 0.600890 0.600890 S\n0.180110 0.399110 0.399110 S\n0.277926 0.952052 0.652005 S\n0.277926 0.652006 0.952052 S\n0.722075 0.347995 0.047948 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Rb",
"In",
"S"
],
"chemical_system": "In-Rb-S",
"density": 3.2958465442531217,
"density_atomic": 0.02972432348072864,
"volume": 470.99473968101273,
"volume_molar": 20.25997585413297,
"formula_full": "Rb6 In2 S6",
"formula_reduced": "Rb3InS3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.2217628528571429,
"spacegroup": 12
}
]
}