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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3889",
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"results": [
{
"id": "jvasp-38250",
"created_at": "2022-09-04T14:38:03.049761Z",
"updated_at": "2022-09-04T14:38:03.049793Z",
"structure_string": "Rb3 Cd1\n1.0\n0.000000 4.827650 4.827650\n4.827650 -0.000000 4.827650\n4.827650 4.827650 -0.000000\nRb Cd\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Cd\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Cd-Rb",
"density": 2.721570828300425,
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"volume": 225.0283965260943,
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"formula_full": "Rb3 Cd1",
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{
"id": "jvasp-38328",
"created_at": "2022-09-04T14:37:55.581636Z",
"updated_at": "2022-09-04T14:37:55.581664Z",
"structure_string": "Rb1 Ca3\n1.0\n5.774669 -0.000000 0.000000\n0.000000 5.774669 -0.000000\n0.000000 -0.000000 5.774669\nRb Ca\n1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n",
"nsites": 4,
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"elements": [
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"density": 1.7738051113755908,
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"volume": 192.56674410248306,
"volume_molar": 28.99160096700132,
"formula_full": "Rb1 Ca3",
"formula_reduced": "RbCa3",
"formula_anonymous": "AB3",
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"spacegroup": 221
},
{
"id": "jvasp-38334",
"created_at": "2022-09-04T14:37:40.959779Z",
"updated_at": "2022-09-04T14:37:40.959801Z",
"structure_string": "Rb1 Ca3\n1.0\n-0.000000 4.574340 4.574340\n4.574340 -0.000000 4.574340\n4.574340 4.574340 -0.000000\nRb Ca\n1 3\ndirect\n0.749999 0.749999 0.749999 Rb\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ca\n0.249999 0.249999 0.249999 Ca\n",
"nsites": 4,
"nelements": 2,
"elements": [
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"chemical_system": "Ca-Rb",
"density": 1.7843164079703902,
"density_atomic": 0.020895110442181175,
"volume": 191.43234543164505,
"volume_molar": 28.820813255157734,
"formula_full": "Rb1 Ca3",
"formula_reduced": "RbCa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0001675,
"spacegroup": 225
},
{
"id": "jvasp-38338",
"created_at": "2022-09-04T14:37:52.161106Z",
"updated_at": "2022-09-04T14:37:52.161128Z",
"structure_string": "Rb1 Ca3\n1.0\n-2.922372 2.922372 5.594385\n2.922372 -2.922372 5.594385\n2.922372 2.922372 -5.594385\nRb Ca\n1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.749999 0.250000 0.499999 Ca\n0.250000 0.749999 0.499999 Ca\n0.500000 0.500000 0.000000 Ca\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Ca"
],
"chemical_system": "Ca-Rb",
"density": 1.7873263212909927,
"density_atomic": 0.020930357818136718,
"volume": 191.10996738593224,
"volume_molar": 28.77227810592733,
"formula_full": "Rb1 Ca3",
"formula_reduced": "RbCa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-38253",
"created_at": "2022-09-04T14:37:51.014508Z",
"updated_at": "2022-09-04T14:37:51.014541Z",
"structure_string": "Rb3 Ca1\n1.0\n-3.669498 3.669498 5.213275\n3.669498 -3.669498 5.213275\n3.669498 3.669498 -5.213275\nRb Ca\n3 1\ndirect\n0.749999 0.250000 0.499999 Rb\n0.250000 0.749999 0.499999 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Ca"
],
"chemical_system": "Ca-Rb",
"density": 1.7533257605235164,
"density_atomic": 0.014245446131400559,
"volume": 280.79148684455663,
"volume_molar": 42.27414644969021,
"formula_full": "Rb3 Ca1",
"formula_reduced": "Rb3Ca",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38167",
"created_at": "2022-09-04T14:37:39.487462Z",
"updated_at": "2022-09-04T14:37:39.487490Z",
"structure_string": "Rb6 Ca2\n1.0\n4.655410 -8.063406 -0.000000\n4.655410 8.063406 0.000000\n-0.000000 0.000000 7.568574\nRb Ca\n6 2\ndirect\n0.656544 0.828272 0.250000 Rb\n0.171728 0.828272 0.250000 Rb\n0.171728 0.343457 0.250000 Rb\n0.343457 0.171728 0.750000 Rb\n0.828272 0.171728 0.750000 Rb\n0.828272 0.656544 0.750000 Rb\n0.333333 0.666667 0.750000 Ca\n0.666667 0.333333 0.250000 Ca\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Rb",
"Ca"
],
"chemical_system": "Ca-Rb",
"density": 1.7328302710220098,
"density_atomic": 0.01407892408615141,
"volume": 568.2252387360422,
"volume_molar": 42.77415463816313,
"formula_full": "Rb6 Ca2",
"formula_reduced": "Rb3Ca",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0005525,
"spacegroup": 194
},
{
"id": "jvasp-93874",
"created_at": "2022-09-04T14:36:08.490892Z",
"updated_at": "2022-09-04T14:36:08.490931Z",
"structure_string": "Rb2 C4\n1.0\n4.537180 0.000000 0.000000\n0.000000 4.537180 0.000000\n-0.000000 0.000000 7.566477\nRb C\n2 4\ndirect\n0.000000 0.500000 0.249980 Rb\n0.500000 0.000000 0.750021 Rb\n0.000000 0.500000 0.666623 C\n0.500000 0.000000 0.333377 C\n0.000000 0.500000 0.833182 C\n0.500000 0.000000 0.166818 C\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"C"
],
"chemical_system": "C-Rb",
"density": 2.3344503484029313,
"density_atomic": 0.03851993237736263,
"volume": 155.76351332138051,
"volume_molar": 15.633830041558143,
"formula_full": "Rb2 C4",
"formula_reduced": "RbC2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.682226666666666,
"spacegroup": 139
},
{
"id": "jvasp-52135",
"created_at": "2022-09-04T14:37:19.417423Z",
"updated_at": "2022-09-04T14:37:19.417452Z",
"structure_string": "Rb6 C5\n1.0\n3.837630 -6.646971 -0.000000\n3.837630 6.646971 0.000000\n-0.000000 -0.000000 7.733420\nRb C\n6 5\ndirect\n0.389072 0.389072 0.500000 Rb\n0.610927 0.000000 0.500000 Rb\n0.653579 0.653579 0.000000 Rb\n0.346421 0.000000 0.000000 Rb\n0.000000 0.346421 0.000000 Rb\n0.000000 0.610927 0.500000 Rb\n0.333333 0.666667 0.761704 C\n0.000000 0.000000 0.500000 C\n0.666667 0.333333 0.238296 C\n0.666667 0.333333 0.761704 C\n0.333333 0.666667 0.238296 C\n",
"nsites": 11,
"nelements": 2,
"elements": [
"Rb",
"C"
],
"chemical_system": "C-Rb",
"density": 2.4110673731599004,
"density_atomic": 0.027880734306135555,
"volume": 394.53767175634584,
"volume_molar": 21.599649040358102,
"formula_full": "Rb6 C5",
"formula_reduced": "Rb6C5",
"formula_anonymous": "A5B6",
"energy_above_hull": 2.8788736363636365,
"spacegroup": 189
},
{
"id": "jvasp-10708",
"created_at": "2022-09-04T14:37:17.729080Z",
"updated_at": "2022-09-04T14:37:17.729090Z",
"structure_string": "Rb8 C8\n1.0\n4.717349 0.000000 0.000000\n0.000000 9.281691 0.000000\n0.000000 0.000000 9.718427\nRb C\n8 8\ndirect\n0.250000 0.988811 0.671260 Rb\n0.750000 0.011189 0.328740 Rb\n0.250000 0.488811 0.828740 Rb\n0.750000 0.511189 0.171260 Rb\n0.250000 0.338528 0.426804 Rb\n0.750000 0.661472 0.573197 Rb\n0.250000 0.838528 0.073197 Rb\n0.750000 0.161472 0.926804 Rb\n0.250000 0.668664 0.352323 C\n0.750000 0.331336 0.647677 C\n0.250000 0.168664 0.147677 C\n0.750000 0.831336 0.852323 C\n0.250000 0.790990 0.409269 C\n0.750000 0.209010 0.590731 C\n0.250000 0.290990 0.090731 C\n0.750000 0.709010 0.909269 C\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Rb",
"C"
],
"chemical_system": "C-Rb",
"density": 3.0431743287384325,
"density_atomic": 0.03760095645955688,
"volume": 425.5210905927194,
"volume_molar": 16.015924399362927,
"formula_full": "Rb8 C8",
"formula_reduced": "RbC",
"formula_anonymous": "AB",
"energy_above_hull": 1.766215,
"spacegroup": 62
},
{
"id": "jvasp-79031",
"created_at": "2022-09-04T14:37:15.946086Z",
"updated_at": "2022-09-04T14:37:15.946109Z",
"structure_string": "Rb1 Br3\n1.0\n-2.269755 2.269755 6.178296\n2.269755 -2.269755 6.178296\n2.269755 2.269755 -6.178296\nRb Br\n1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.750002 0.250000 0.500002 Br\n0.250000 0.750002 0.500002 Br\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Br"
],
"chemical_system": "Br-Rb",
"density": 4.241173034117362,
"density_atomic": 0.031417623121482254,
"volume": 127.31707884244565,
"volume_molar": 19.168034248530642,
"formula_full": "Rb1 Br3",
"formula_reduced": "RbBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1574595525,
"spacegroup": 139
},
{
"id": "jvasp-1921",
"created_at": "2022-09-04T14:36:20.846437Z",
"updated_at": "2022-09-04T14:36:20.846458Z",
"structure_string": "Rb1 Br1\n1.0\n4.202068 0.000000 2.426065\n1.400689 3.961748 2.426065\n0.000000 0.000000 4.852131\nRb Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500001 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
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],
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"density": 3.3996022649606643,
"density_atomic": 0.024759824074821617,
"volume": 80.77601819609896,
"volume_molar": 24.322227580461462,
"formula_full": "Rb1 Br1",
"formula_reduced": "RbBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-8591",
"created_at": "2022-09-04T14:37:04.333592Z",
"updated_at": "2022-09-04T14:37:04.333616Z",
"structure_string": "Rb1 Br1\n1.0\n4.093338 -0.000000 0.000000\n-0.000000 4.093338 0.000000\n-0.000000 -0.000000 4.093338\nRb Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Br\n",
"nsites": 2,
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"elements": [
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],
"chemical_system": "Br-Rb",
"density": 4.003849360559666,
"density_atomic": 0.029160648235622765,
"volume": 68.58558094592671,
"volume_molar": 20.65160112813723,
"formula_full": "Rb1 Br1",
"formula_reduced": "RbBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0010799999999999,
"spacegroup": 221
}
]
}