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=-density_atomic&page=4578",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4576",
"results": [
{
"id": "jvasp-22675",
"created_at": "2022-09-04T14:36:21.500102Z",
"updated_at": "2022-09-04T14:36:21.500140Z",
"structure_string": "Cs1 Sn1 I3\n1.0\n6.198615 0.000000 0.000000\n0.000000 6.198615 0.000000\n0.000000 -0.000000 6.198615\nCs Sn I\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Cs\n0.000000 0.000000 0.000000 Sn\n0.500000 0.000000 0.000000 I\n0.000000 0.000000 0.500000 I\n0.000000 0.500000 0.000000 I\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cs",
"Sn",
"I"
],
"chemical_system": "Cs-I-Sn",
"density": 4.408675298418006,
"density_atomic": 0.020993556376351162,
"volume": 238.1683174763283,
"volume_molar": 28.68566264829634,
"formula_full": "Cs1 Sn1 I3",
"formula_reduced": "CsSnI3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-114033",
"created_at": "2022-09-04T14:38:49.653252Z",
"updated_at": "2022-09-04T14:38:49.653284Z",
"structure_string": "Ba1 Cd1 Se1\n1.0\n6.889630 -1.284602 0.000000\n-0.635002 4.453577 0.000000\n0.000000 0.000000 4.786680\nBa Cd Se\n1 1 1\ndirect\n-0.179075 -0.209469 0.000000 Ba\n0.412199 0.086200 0.000000 Cd\n0.140913 0.450353 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Se"
],
"chemical_system": "Ba-Cd-Se",
"density": 3.8177626433957905,
"density_atomic": 0.020983794274450445,
"volume": 142.96747102847627,
"volume_molar": 28.699007821156865,
"formula_full": "Ba1 Cd1 Se1",
"formula_reduced": "BaCdSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1284848894444443,
"spacegroup": 38
},
{
"id": "jvasp-114812",
"created_at": "2022-09-04T14:38:43.327054Z",
"updated_at": "2022-09-04T14:38:43.327072Z",
"structure_string": "Rb3 S1 Cl1\n1.0\n6.200016 0.000000 0.000000\n0.000000 6.200016 0.000000\n-0.000000 -0.000000 6.200016\nRb S Cl\n3 1 1\ndirect\n0.000000 0.000000 0.500000 Rb\n0.000000 0.500000 0.000000 Rb\n0.500000 0.000000 0.000000 Rb\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"S",
"Cl"
],
"chemical_system": "Cl-Rb-S",
"density": 2.2568895596193252,
"density_atomic": 0.020979328029112704,
"volume": 238.32984512476156,
"volume_molar": 28.705117493006277,
"formula_full": "Rb3 S1 Cl1",
"formula_reduced": "Rb3SCl",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-117604",
"created_at": "2022-09-04T14:38:51.455124Z",
"updated_at": "2022-09-04T14:38:51.455143Z",
"structure_string": "Ba1 Mg1 Te1\n1.0\n7.197385 -1.335350 0.000000\n-0.607501 4.537647 0.000000\n0.000000 0.000000 4.497792\nBa Mg Te\n1 1 1\ndirect\n-0.194322 -0.204127 0.000000 Ba\n0.403482 0.094613 0.000000 Mg\n0.164878 0.475468 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Te"
],
"chemical_system": "Ba-Mg-Te",
"density": 3.3528518936305045,
"density_atomic": 0.020943062376763095,
"volume": 143.2455266584405,
"volume_molar": 28.754824159248702,
"formula_full": "Ba1 Mg1 Te1",
"formula_reduced": "BaMgTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0501166666666666,
"spacegroup": 38
},
{
"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-64397",
"created_at": "2022-09-04T14:36:05.224302Z",
"updated_at": "2022-09-04T14:36:05.224343Z",
"structure_string": "K1 Ba1 Hf1\n1.0\n-0.000000 4.154973 4.154973\n4.154973 0.000000 4.154973\n4.154973 4.154973 0.000000\nK Ba Hf\n1 1 1\ndirect\n0.500000 0.500000 0.500000 K\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"Hf"
],
"chemical_system": "Ba-Hf-K",
"density": 4.108082962415978,
"density_atomic": 0.020911570052327612,
"volume": 143.46125099612394,
"volume_molar": 28.798128236811614,
"formula_full": "K1 Ba1 Hf1",
"formula_reduced": "KBaHf",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7771389899999996,
"spacegroup": 216
},
{
"id": "jvasp-64151",
"created_at": "2022-09-04T14:36:04.426616Z",
"updated_at": "2022-09-04T14:36:04.426633Z",
"structure_string": "K1 Ba1 In1\n1.0\n-0.000000 4.155084 4.155084\n4.155084 -0.000000 4.155084\n4.155084 4.155084 -0.000000\nK Ba In\n1 1 1\ndirect\n0.500000 0.500000 0.500000 K\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"In"
],
"chemical_system": "Ba-In-K",
"density": 3.3708204584134545,
"density_atomic": 0.02090989418565369,
"volume": 143.47274899450733,
"volume_molar": 28.800436322302385,
"formula_full": "K1 Ba1 In1",
"formula_reduced": "KBaIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-64392",
"created_at": "2022-09-04T14:35:59.982306Z",
"updated_at": "2022-09-04T14:35:59.982339Z",
"structure_string": "K1 Ba1 V1\n1.0\n0.000000 4.155266 4.155266\n4.155266 0.000000 4.155266\n4.155266 4.155266 -0.000000\nK Ba V\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 V\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"V"
],
"chemical_system": "Ba-K-V",
"density": 2.631174551144375,
"density_atomic": 0.020907146755722972,
"volume": 143.49160289788475,
"volume_molar": 28.804221017636195,
"formula_full": "K1 Ba1 V1",
"formula_reduced": "KBaV",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3569660566666666,
"spacegroup": 216
},
{
"id": "jvasp-115723",
"created_at": "2022-09-04T14:38:44.832397Z",
"updated_at": "2022-09-04T14:38:44.832421Z",
"structure_string": "Rb3 S1 Br1\n1.0\n6.208092 0.000000 -0.000000\n-0.000000 6.208092 0.000000\n-0.000000 -0.000000 6.208092\nRb S Br\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.500000 0.500000 Rb\n0.500000 0.500000 0.500000 S\n0.000000 0.000000 0.000000 Br\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"S",
"Br"
],
"chemical_system": "Br-Rb-S",
"density": 2.5565938993146204,
"density_atomic": 0.02089755955271147,
"volume": 239.26238790649828,
"volume_molar": 28.817435570933085,
"formula_full": "Rb3 S1 Br1",
"formula_reduced": "Rb3SBr",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"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": [
"Rb",
"Ca"
],
"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-82068",
"created_at": "2022-09-04T14:37:13.771411Z",
"updated_at": "2022-09-04T14:37:13.771451Z",
"structure_string": "Rb2 Na1 Hg1\n1.0\n-15.159398 4.229011 -1.846334\n-10.961847 1.135321 1.989965\n-9.095614 6.413821 -1.242443\nRb Na Hg\n2 1 1\ndirect\n0.749658 0.000263 0.000262 Rb\n0.250341 -0.000262 -0.000262 Rb\n0.000000 0.000000 0.000000 Na\n0.500000 0.000001 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Na",
"Hg"
],
"chemical_system": "Hg-Na-Rb",
"density": 3.4214664647655115,
"density_atomic": 0.020891001231370825,
"volume": 191.46999972377716,
"volume_molar": 28.82648224134368,
"formula_full": "Rb2 Na1 Hg1",
"formula_reduced": "Rb2NaHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106945",
"created_at": "2022-09-04T14:37:00.699553Z",
"updated_at": "2022-09-04T14:37:00.699577Z",
"structure_string": "Cs1 Yb3\n1.0\n5.270376 -0.125079 -4.464754\n-1.211373 5.130798 -4.464754\n0.101423 0.125079 6.906563\nYb Cs\n3 1\ndirect\n0.750000 0.250000 0.500001 Yb\n0.250000 0.750000 0.500001 Yb\n0.500001 0.500000 0.000001 Yb\n0.000000 0.000000 0.000000 Cs\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Cs"
],
"chemical_system": "Cs-Yb",
"density": 5.647509649397556,
"density_atomic": 0.020864276365149963,
"volume": 191.7152519452476,
"volume_molar": 28.86340582632862,
"formula_full": "Cs1 Yb3",
"formula_reduced": "CsYb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
}
]
}