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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1564",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1562",
"results": [
{
"id": "jvasp-117770",
"created_at": "2022-09-04T14:38:51.662731Z",
"updated_at": "2022-09-04T14:38:51.662760Z",
"structure_string": "Rb2 Cd1 Br1\n1.0\n-2.568018 9.416116 2.605722\n2.568018 -9.416116 2.605722\n2.568018 9.416116 -2.605722\nRb Cd Br\n2 1 1\ndirect\n0.163281 -0.000000 0.163281 Rb\n0.836720 -0.000000 0.836720 Rb\n0.500000 0.000000 0.500000 Cd\n0.000000 0.000000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Cd",
"Br"
],
"chemical_system": "Br-Cd-Rb",
"density": 2.39330199681109,
"density_atomic": 0.015870918325768726,
"volume": 252.03330506120892,
"volume_molar": 37.944500982165515,
"formula_full": "Rb2 Cd1 Br1",
"formula_reduced": "Rb2CdBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-58854",
"created_at": "2022-09-04T14:38:01.188386Z",
"updated_at": "2022-09-04T14:38:01.188407Z",
"structure_string": "Rb8 Cd2 Br12\n1.0\n9.239878 0.078945 0.056649\n0.056784 9.240041 0.056649\n0.078756 0.078945 9.239716\nRb Cd Br\n8 2 12\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.749999 0.750001 Rb\n0.871212 0.628788 0.250000 Rb\n0.250000 0.871211 0.628789 Rb\n0.628789 0.249999 0.871212 Rb\n0.128789 0.371211 0.750000 Rb\n0.750000 0.128788 0.371212 Rb\n0.371211 0.750000 0.128789 Rb\n0.000000 0.000000 0.000000 Cd\n0.500000 0.499999 0.500000 Cd\n0.706833 0.930847 0.059804 Br\n0.430847 0.206833 0.559804 Br\n0.440196 0.569152 0.793167 Br\n0.793167 0.440195 0.569153 Br\n0.569153 0.793166 0.440197 Br\n0.069153 0.940196 0.293167 Br\n0.293167 0.069152 0.940197 Br\n0.940196 0.293166 0.069153 Br\n0.559804 0.430847 0.206834 Br\n0.206834 0.559803 0.430847 Br\n0.059804 0.706833 0.930848 Br\n0.930847 0.059803 0.706834 Br\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Rb",
"Cd",
"Br"
],
"chemical_system": "Br-Cd-Rb",
"density": 3.9315019667350546,
"density_atomic": 0.027892782628074018,
"volume": 788.7345014425722,
"volume_molar": 21.5903190452527,
"formula_full": "Rb8 Cd2 Br12",
"formula_reduced": "Rb4CdBr6",
"formula_anonymous": "AB4C6",
"energy_above_hull": 0.0,
"spacegroup": 167
},
{
"id": "jvasp-117771",
"created_at": "2022-09-04T14:38:26.029164Z",
"updated_at": "2022-09-04T14:38:26.029182Z",
"structure_string": "Rb1 Cd1 Br1\n1.0\n6.068825 -0.000000 0.000000\n-3.034412 5.255756 0.000000\n-0.000000 -0.000000 4.231276\nRb Cd Br\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Rb\n0.333333 0.666667 0.000000 Cd\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Cd",
"Br"
],
"chemical_system": "Br-Cd-Rb",
"density": 3.4177735529408895,
"density_atomic": 0.022228496611807664,
"volume": 134.96189384244795,
"volume_molar": 27.09198406517996,
"formula_full": "Rb1 Cd1 Br1",
"formula_reduced": "RbCdBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-90712",
"created_at": "2022-09-04T14:35:41.820635Z",
"updated_at": "2022-09-04T14:35:41.820662Z",
"structure_string": "Rb1 Cd4 As3\n1.0\n-2.271038 -3.933552 0.000000\n2.271038 -3.933552 0.000000\n-0.000000 -2.622368 12.392272\nRb Cd As\n1 4 3\ndirect\n0.500000 0.500000 0.500000 Rb\n0.087072 0.087072 0.738782 Cd\n0.912927 0.912927 0.261218 Cd\n0.302139 0.302139 0.093584 Cd\n0.697861 0.697861 0.906416 Cd\n0.229818 0.229818 0.310544 As\n0.770182 0.770182 0.689456 As\n0.000000 0.000000 0.000000 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Cd",
"As"
],
"chemical_system": "As-Cd-Rb",
"density": 5.699043062568501,
"density_atomic": 0.036132645255242145,
"volume": 221.40643020979363,
"volume_molar": 16.66675859865617,
"formula_full": "Rb1 Cd4 As3",
"formula_reduced": "RbCd4As3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-63112",
"created_at": "2022-09-04T14:36:14.255014Z",
"updated_at": "2022-09-04T14:36:14.255035Z",
"structure_string": "Rb1 Cd4 As3\n1.0\n12.461016 -2.271025 -0.011210\n12.461016 2.271025 -0.011210\n12.050640 -0.000000 3.900855\nRb Cd As\n1 4 3\ndirect\n0.500000 0.500000 0.500001 Rb\n0.087068 0.087068 0.087068 Cd\n0.912932 0.912932 0.912933 Cd\n0.302135 0.302135 0.302136 Cd\n0.697864 0.697864 0.697865 Cd\n0.229810 0.229810 0.229810 As\n0.770190 0.770190 0.770191 As\n0.000000 0.000000 0.000000 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Cd",
"As"
],
"chemical_system": "As-Cd-Rb",
"density": 5.699302750487979,
"density_atomic": 0.036134291709106155,
"volume": 221.39634185728153,
"volume_molar": 16.665999180170367,
"formula_full": "Rb1 Cd4 As3",
"formula_reduced": "RbCd4As3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.250000000000014e-05,
"spacegroup": 166
},
{
"id": "jvasp-62223",
"created_at": "2022-09-04T14:35:49.830505Z",
"updated_at": "2022-09-04T14:35:49.830525Z",
"structure_string": "Rb4 Cd10 As8\n1.0\n3.866204 -6.288007 0.000000\n3.866204 6.288007 0.000000\n-0.000000 0.000000 12.630318\nRb Cd As\n4 10 8\ndirect\n0.792902 0.207097 0.500000 Rb\n0.207097 0.792902 0.500000 Rb\n0.792902 0.207097 0.000000 Rb\n0.207097 0.792902 0.000000 Rb\n0.994011 0.994011 0.250000 Cd\n0.005988 0.005988 0.750000 Cd\n0.347740 0.347740 0.104539 Cd\n0.652259 0.652259 0.604539 Cd\n0.347740 0.347740 0.395461 Cd\n0.652259 0.652259 0.895461 Cd\n0.469677 0.765988 0.250000 Cd\n0.530322 0.234011 0.750000 Cd\n0.234011 0.530322 0.750000 Cd\n0.765988 0.469677 0.250000 Cd\n0.724519 0.724519 0.101103 As\n0.275480 0.275480 0.601103 As\n0.724519 0.724519 0.398897 As\n0.275480 0.275480 0.898897 As\n0.404220 0.092404 0.250000 As\n0.595779 0.907595 0.750000 As\n0.092404 0.404220 0.250000 As\n0.907595 0.595779 0.750000 As\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Rb",
"Cd",
"As"
],
"chemical_system": "As-Cd-Rb",
"density": 5.58472167900751,
"density_atomic": 0.03582453959450261,
"volume": 614.104193634242,
"volume_molar": 16.810099524416824,
"formula_full": "Rb4 Cd10 As8",
"formula_reduced": "Rb2Cd5As4",
"formula_anonymous": "A2B4C5",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-3057",
"created_at": "2022-09-04T14:37:01.527002Z",
"updated_at": "2022-09-04T14:37:01.527027Z",
"structure_string": "Rb2 Ca2 Sb2\n1.0\n5.349519 0.000000 0.000000\n0.000000 5.349519 0.000000\n0.000000 0.000000 8.445083\nRb Ca Sb\n2 2 2\ndirect\n0.000000 0.500000 0.635253 Rb\n0.500000 0.000000 0.364746 Rb\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.000000 Ca\n0.500000 0.000000 0.802106 Sb\n0.000000 0.500000 0.197893 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Rb",
"Ca",
"Sb"
],
"chemical_system": "Ca-Rb-Sb",
"density": 3.3984431086036513,
"density_atomic": 0.024826635006460505,
"volume": 241.67592581268673,
"volume_molar": 24.25677405912195,
"formula_full": "Rb2 Ca2 Sb2",
"formula_reduced": "RbCaSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-38327",
"created_at": "2022-09-04T14:35:48.521107Z",
"updated_at": "2022-09-04T14:35:48.521130Z",
"structure_string": "Rb1 Ca1 O3\n1.0\n4.567429 -0.000000 -0.000000\n-0.000000 4.567429 0.000000\n-0.000000 0.000000 4.567429\nRb Ca O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Ca\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",
"Ca",
"O"
],
"chemical_system": "Ca-O-Rb",
"density": 3.0244282473775264,
"density_atomic": 0.05247525881194907,
"volume": 95.28299837296767,
"volume_molar": 11.476152564737248,
"formula_full": "Rb1 Ca1 O3",
"formula_reduced": "RbCaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.989002184,
"spacegroup": 221
},
{
"id": "jvasp-115794",
"created_at": "2022-09-04T14:38:39.731648Z",
"updated_at": "2022-09-04T14:38:39.731665Z",
"structure_string": "Rb1 Ca1 N1\n1.0\n3.994317 0.000000 0.000000\n0.000000 3.994317 -0.000000\n0.000000 -0.000000 8.664541\nRb Ca N\n1 1 1\ndirect\n0.000000 0.000000 0.063325 Rb\n0.000000 0.000000 0.527543 Ca\n0.000000 0.000000 0.768661 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Ca",
"N"
],
"chemical_system": "Ca-N-Rb",
"density": 1.6763168093938077,
"density_atomic": 0.021701544124280586,
"volume": 138.2390111422291,
"volume_molar": 27.749826120723736,
"formula_full": "Rb1 Ca1 N1",
"formula_reduced": "RbCaN",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4383478899999995,
"spacegroup": 99
},
{
"id": "jvasp-115795",
"created_at": "2022-09-04T14:38:40.558992Z",
"updated_at": "2022-09-04T14:38:40.559013Z",
"structure_string": "Rb1 Ca1 N1\n1.0\n4.762112 -0.000000 0.000000\n-2.381056 4.124110 -0.000000\n-0.000000 -0.000000 4.258043\nRb Ca N\n1 1 1\ndirect\n0.666667 0.333334 0.000000 Rb\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Ca",
"N"
],
"chemical_system": "Ca-N-Rb",
"density": 2.771065745323772,
"density_atomic": 0.035874129046747985,
"volume": 83.62572359849254,
"volume_molar": 16.786862622232526,
"formula_full": "Rb1 Ca1 N1",
"formula_reduced": "RbCaN",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3785545566666664,
"spacegroup": 187
},
{
"id": "jvasp-94760",
"created_at": "2022-09-04T14:36:09.871320Z",
"updated_at": "2022-09-04T14:36:09.871340Z",
"structure_string": "Rb1 Ca1 Mg6\n1.0\n6.987372 0.211007 0.000000\n-3.310949 6.156745 0.000000\n0.000000 0.000000 5.474645\nRb Ca Mg\n1 1 6\ndirect\n0.367616 0.132384 0.750001 Rb\n0.164869 0.335130 0.250000 Ca\n0.117861 0.793313 0.250000 Mg\n0.706686 0.382139 0.250000 Mg\n0.644050 0.855950 0.250000 Mg\n0.313739 0.629586 0.750001 Mg\n0.870413 0.186261 0.750001 Mg\n0.814763 0.685236 0.750001 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
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"Ca",
"Mg"
],
"chemical_system": "Ca-Mg-Rb",
"density": 1.8827946772816673,
"density_atomic": 0.03342510149449524,
"volume": 239.3410832669428,
"volume_molar": 18.016821163555125,
"formula_full": "Rb1 Ca1 Mg6",
"formula_reduced": "RbCaMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-36960",
"created_at": "2022-09-04T14:37:58.338334Z",
"updated_at": "2022-09-04T14:37:58.338359Z",
"structure_string": "Rb4 Ca4 I12\n1.0\n4.637942 -0.000000 0.000000\n-0.000000 10.354578 0.000000\n0.000000 0.000000 17.060312\nRb Ca I\n4 4 12\ndirect\n0.750000 0.071631 0.323689 Rb\n0.250000 0.928369 0.676311 Rb\n0.750000 0.571632 0.176311 Rb\n0.250000 0.428369 0.823689 Rb\n0.250000 0.167056 0.056142 Ca\n0.750000 0.832944 0.943858 Ca\n0.250000 0.667056 0.443858 Ca\n0.750000 0.332944 0.556142 Ca\n0.750000 0.704570 0.783735 I\n0.250000 0.295431 0.216265 I\n0.750000 0.476344 0.392740 I\n0.250000 0.523656 0.607260 I\n0.750000 0.976344 0.107260 I\n0.250000 0.662510 0.010649 I\n0.250000 0.162510 0.489351 I\n0.750000 0.837490 0.510648 I\n0.250000 0.795431 0.283735 I\n0.750000 0.337490 0.989351 I\n0.250000 0.023656 0.892740 I\n0.750000 0.204569 0.716265 I\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Rb",
"Ca",
"I"
],
"chemical_system": "Ca-I-Rb",
"density": 4.104283383818749,
"density_atomic": 0.024410985298249813,
"volume": 819.3032667728464,
"volume_molar": 24.669797988169563,
"formula_full": "Rb4 Ca4 I12",
"formula_reduced": "RbCaI3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 62
}
]
}