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=1565",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1563",
"results": [
{
"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
},
{
"id": "jvasp-8602",
"created_at": "2022-09-04T14:37:04.926112Z",
"updated_at": "2022-09-04T14:37:04.926137Z",
"structure_string": "Rb1 Ca1 H3\n1.0\n4.508029 -0.000000 0.000000\n0.000000 4.508029 0.000000\n0.000000 -0.000000 4.508029\nRb Ca H\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 H\n0.500000 0.500000 0.000000 H\n0.000000 0.500000 0.500000 H\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Ca",
"H"
],
"chemical_system": "Ca-H-Rb",
"density": 2.3303832722476763,
"density_atomic": 0.05457703030885027,
"volume": 91.61363254294169,
"volume_molar": 11.034203814170233,
"formula_full": "Rb1 Ca1 H3",
"formula_reduced": "RbCaH3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.248348084,
"spacegroup": 221
},
{
"id": "jvasp-8608",
"created_at": "2022-09-04T14:36:44.248933Z",
"updated_at": "2022-09-04T14:36:44.248954Z",
"structure_string": "Rb2 Ca1 H4\n1.0\n4.287704 -0.000000 -1.244240\n-0.361063 4.272475 -1.244240\n-0.000384 -0.000418 8.008603\nRb Ca H\n2 1 4\ndirect\n0.648133 0.648132 0.296264 Rb\n0.351868 0.351867 0.703735 Rb\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 -0.000000 H\n0.000000 0.499999 -0.000000 H\n0.843277 0.843276 0.686554 H\n0.156723 0.156723 0.313446 H\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Rb",
"Ca",
"H"
],
"chemical_system": "Ca-H-Rb",
"density": 2.4340600137124455,
"density_atomic": 0.047714474835219046,
"volume": 146.706005340609,
"volume_molar": 12.621203064263703,
"formula_full": "Rb2 Ca1 H4",
"formula_reduced": "Rb2CaH4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.236838631428571,
"spacegroup": 139
},
{
"id": "jvasp-20907",
"created_at": "2022-09-04T14:37:45.178192Z",
"updated_at": "2022-09-04T14:37:45.178213Z",
"structure_string": "Rb1 Ca1 F3\n1.0\n4.473079 -0.000000 0.000000\n0.000000 4.473079 -0.000000\n0.000000 0.000000 4.473079\nRb Ca F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 F\n0.500000 0.500000 0.000000 F\n0.000000 0.500000 0.500000 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Ca",
"F"
],
"chemical_system": "Ca-F-Rb",
"density": 3.386802256420674,
"density_atomic": 0.055866350159321315,
"volume": 89.49931373252149,
"volume_molar": 10.779549304412908,
"formula_full": "Rb1 Ca1 F3",
"formula_reduced": "RbCaF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-36893",
"created_at": "2022-09-04T14:38:02.468193Z",
"updated_at": "2022-09-04T14:38:02.468214Z",
"structure_string": "Rb1 Ca1 Cl3\n1.0\n5.347837 0.000532 0.004973\n-0.000137 5.347399 0.001546\n-0.007136 -0.003307 5.347737\nRb Ca Cl\n1 1 3\ndirect\n0.988571 -0.000170 0.997816 Rb\n0.487985 0.500026 0.498054 Ca\n0.487851 0.000036 0.498366 Cl\n0.987944 0.499828 0.497708 Cl\n0.487652 0.500277 0.998057 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Ca",
"Cl"
],
"chemical_system": "Ca-Cl-Rb",
"density": 2.518067830972084,
"density_atomic": 0.032694793136196804,
"volume": 152.92954994917645,
"volume_molar": 18.41926552314783,
"formula_full": "Rb1 Ca1 Cl3",
"formula_reduced": "RbCaCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0030719999999999,
"spacegroup": 221
},
{
"id": "jvasp-36913",
"created_at": "2022-09-04T14:37:56.802046Z",
"updated_at": "2022-09-04T14:37:56.802071Z",
"structure_string": "Rb2 Ca2 Cl6\n1.0\n6.491024 -0.053030 3.627302\n2.103767 6.140876 3.627302\n-0.074868 -0.053030 7.435395\nRb Ca Cl\n2 2 6\ndirect\n0.255764 0.255764 0.255764 Rb\n0.755764 0.755765 0.755763 Rb\n0.005706 0.005706 0.005706 Ca\n0.505706 0.505707 0.505706 Ca\n0.255639 0.821522 0.689867 Cl\n0.821521 0.689868 0.255639 Cl\n0.689867 0.255640 0.821521 Cl\n0.189867 0.321522 0.755639 Cl\n0.755639 0.189868 0.321522 Cl\n0.321522 0.755640 0.189867 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Ca",
"Cl"
],
"chemical_system": "Ca-Cl-Rb",
"density": 2.569519630290062,
"density_atomic": 0.0333628473937094,
"volume": 299.73460844009105,
"volume_molar": 18.05044002669712,
"formula_full": "Rb2 Ca2 Cl6",
"formula_reduced": "RbCaCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 167
},
{
"id": "jvasp-36894",
"created_at": "2022-09-04T14:38:03.641630Z",
"updated_at": "2022-09-04T14:38:03.641655Z",
"structure_string": "Rb1 Ca1 Br3\n1.0\n5.639415 0.000587 0.004952\n-0.000393 5.639445 0.000703\n-0.006340 -0.001862 5.639420\nRb Ca Br\n1 1 3\ndirect\n0.988383 0.999926 0.998175 Rb\n0.487939 0.500008 0.498069 Ca\n0.487865 0.000012 0.497923 Br\n0.987926 0.499935 0.497800 Br\n0.487886 0.500123 0.998027 Br\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Ca",
"Br"
],
"chemical_system": "Br-Ca-Rb",
"density": 3.3817639163669204,
"density_atomic": 0.027878197711983608,
"volume": 179.35162278624347,
"volume_molar": 21.601614359063635,
"formula_full": "Rb1 Ca1 Br3",
"formula_reduced": "RbCaBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.00874,
"spacegroup": 221
},
{
"id": "jvasp-36948",
"created_at": "2022-09-04T14:38:19.785029Z",
"updated_at": "2022-09-04T14:38:19.785051Z",
"structure_string": "Rb4 Ca4 Br12\n1.0\n4.355302 -0.000000 0.000000\n0.000000 9.504092 0.000000\n0.000000 0.000000 15.952080\nRb Ca Br\n4 4 12\ndirect\n0.750000 0.077579 0.323767 Rb\n0.250000 0.922420 0.676233 Rb\n0.750000 0.577579 0.176233 Rb\n0.250000 0.422420 0.823767 Rb\n0.250000 0.169089 0.057635 Ca\n0.750000 0.830910 0.942365 Ca\n0.250000 0.669090 0.442365 Ca\n0.750000 0.330910 0.557635 Ca\n0.750000 0.701458 0.784843 Br\n0.250000 0.298541 0.215157 Br\n0.750000 0.476567 0.395177 Br\n0.250000 0.523433 0.604823 Br\n0.750000 0.976567 0.104823 Br\n0.250000 0.663672 0.008420 Br\n0.250000 0.163671 0.491580 Br\n0.750000 0.836328 0.508420 Br\n0.250000 0.798541 0.284843 Br\n0.750000 0.336329 0.991580 Br\n0.250000 0.023433 0.895177 Br\n0.750000 0.201458 0.715157 Br\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Rb",
"Ca",
"Br"
],
"chemical_system": "Br-Ca-Rb",
"density": 3.674196358846967,
"density_atomic": 0.0302889187588908,
"volume": 660.3074926248181,
"volume_molar": 19.88232332734658,
"formula_full": "Rb4 Ca4 Br12",
"formula_reduced": "RbCaBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-117764",
"created_at": "2022-09-04T14:38:47.698552Z",
"updated_at": "2022-09-04T14:38:47.698571Z",
"structure_string": "Rb1 Ca1 Br2\n1.0\n4.298747 0.000000 -0.000000\n0.000000 4.298747 -0.000000\n-0.000000 0.000000 8.276706\nRb Ca Br\n1 1 2\ndirect\n0.500000 0.500000 0.559362 Rb\n0.000000 -0.000000 0.032771 Ca\n0.000000 -0.000000 0.373024 Br\n0.500000 0.500000 0.044843 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Ca",
"Br"
],
"chemical_system": "Br-Ca-Rb",
"density": 3.098071649874136,
"density_atomic": 0.026152830018811666,
"volume": 152.9471188059881,
"volume_molar": 23.02672695715259,
"formula_full": "Rb1 Ca1 Br2",
"formula_reduced": "RbCaBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-117763",
"created_at": "2022-09-04T14:38:47.295149Z",
"updated_at": "2022-09-04T14:38:47.295159Z",
"structure_string": "Rb1 Ca1 Br3\n1.0\n5.647646 0.000000 0.000700\n0.000000 5.647659 0.000000\n-0.000479 0.000000 5.647591\nRb Ca Br\n1 1 3\ndirect\n0.000182 0.500000 0.010860 Rb\n0.499986 0.000000 0.512050 Ca\n0.999976 0.000000 0.512473 Br\n0.499917 0.000000 0.012147 Br\n0.499939 0.500000 0.512470 Br\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Ca",
"Br"
],
"chemical_system": "Br-Ca-Rb",
"density": 3.3670488783319383,
"density_atomic": 0.027756891568259858,
"volume": 180.1354444788596,
"volume_molar": 21.696020050337147,
"formula_full": "Rb1 Ca1 Br3",
"formula_reduced": "RbCaBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0036039999999999,
"spacegroup": 221
},
{
"id": "jvasp-117761",
"created_at": "2022-09-04T14:38:28.333479Z",
"updated_at": "2022-09-04T14:38:28.333501Z",
"structure_string": "Rb1 Ca1 Br1\n1.0\n6.191526 -0.000000 0.000000\n-3.095763 5.362019 0.000000\n0.000000 -0.000000 4.007685\nRb Ca Br\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Rb\n0.333334 0.666666 0.000000 Ca\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Ca",
"Br"
],
"chemical_system": "Br-Ca-Rb",
"density": 2.564101375525255,
"density_atomic": 0.022547667719791768,
"volume": 133.0514551341679,
"volume_molar": 26.708486371359456,
"formula_full": "Rb1 Ca1 Br1",
"formula_reduced": "RbCaBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-109651",
"created_at": "2022-09-04T14:37:55.041373Z",
"updated_at": "2022-09-04T14:37:55.041413Z",
"structure_string": "Rb1 Ca1 Br3\n1.0\n5.646757 -0.000000 0.000000\n0.000000 5.646757 0.000000\n-0.000000 -0.000000 5.646757\nRb Ca Br\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 -0.000000 Br\n-0.000000 0.500000 -0.000000 Br\n0.000000 0.000000 0.500000 Br\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Ca",
"Br"
],
"chemical_system": "Br-Ca-Rb",
"density": 3.368614391447664,
"density_atomic": 0.02776979716582381,
"volume": 180.05172922737378,
"volume_molar": 21.685937149773018,
"formula_full": "Rb1 Ca1 Br3",
"formula_reduced": "RbCaBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.00367,
"spacegroup": 221
}
]
}