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=67",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=65",
"results": [
{
"id": "jvasp-33802",
"created_at": "2022-09-04T14:38:04.125408Z",
"updated_at": "2022-09-04T14:38:04.125430Z",
"structure_string": "Te2 I4\n1.0\n8.374046 -0.000000 0.000000\n0.000000 8.374046 0.000000\n0.000000 0.000000 4.116150\nTe I\n2 4\ndirect\n0.000000 0.000000 0.000000 Te\n0.499999 0.499999 0.500001 Te\n0.313070 0.313070 0.000000 I\n0.686932 0.686932 0.000000 I\n0.813070 0.186930 0.500001 I\n0.186930 0.813070 0.500001 I\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Te",
"I"
],
"chemical_system": "I-Te",
"density": 4.388418975524886,
"density_atomic": 0.020786883071171873,
"volume": 288.64356332099896,
"volume_molar": 28.970869463117147,
"formula_full": "Te2 I4",
"formula_reduced": "TeI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1683112944444445,
"spacegroup": 136
},
{
"id": "jvasp-117811",
"created_at": "2022-09-04T14:38:26.026638Z",
"updated_at": "2022-09-04T14:38:26.026672Z",
"structure_string": "Rb1 In1 Br1\n1.0\n3.925538 -0.000000 -0.000000\n0.000000 3.925538 -0.000000\n-0.000000 0.000000 9.358267\nRb In Br\n1 1 1\ndirect\n0.000000 0.000000 -0.027897 Rb\n0.000000 0.000000 0.589013 In\n0.000000 0.000000 0.302477 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"In",
"Br"
],
"chemical_system": "Br-In-Rb",
"density": 3.2263212996342268,
"density_atomic": 0.02080307100054801,
"volume": 144.20947752959032,
"volume_molar": 28.948325753641665,
"formula_full": "Rb1 In1 Br1",
"formula_reduced": "RbInBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0639333299999999,
"spacegroup": 99
},
{
"id": "jvasp-38354",
"created_at": "2022-09-04T14:37:55.221157Z",
"updated_at": "2022-09-04T14:37:55.221188Z",
"structure_string": "Rb1 Ac3\n1.0\n5.770333 -0.000000 0.000000\n-0.000000 5.770333 -0.000000\n-0.000000 -0.000000 5.770333\nRb Ac\n1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.000000 0.500000 0.500000 Ac\n0.500000 0.000000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Ac"
],
"chemical_system": "Ac-Rb",
"density": 6.624305945134251,
"density_atomic": 0.02081887998566374,
"volume": 192.1332945266255,
"volume_molar": 28.92634360804691,
"formula_full": "Rb1 Ac3",
"formula_reduced": "RbAc3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5391383333333334,
"spacegroup": 221
},
{
"id": "jvasp-114056",
"created_at": "2022-09-04T14:38:48.086392Z",
"updated_at": "2022-09-04T14:38:48.086426Z",
"structure_string": "Ba1 Y1 I1\n1.0\n3.796637 0.000000 0.000000\n0.000000 3.796637 -0.000000\n-0.000000 0.000000 9.995216\nBa Y I\n1 1 1\ndirect\n0.000000 0.000000 0.388697 Ba\n0.000000 0.000000 0.009838 Y\n0.000000 0.000000 0.720894 I\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Y",
"I"
],
"chemical_system": "Ba-I-Y",
"density": 4.0700746876252705,
"density_atomic": 0.020822406434751275,
"volume": 144.07556635688326,
"volume_molar": 28.92144468926238,
"formula_full": "Ba1 Y1 I1",
"formula_reduced": "BaYI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7014237120000002,
"spacegroup": 99
},
{
"id": "jvasp-37638",
"created_at": "2022-09-04T14:38:05.435858Z",
"updated_at": "2022-09-04T14:38:05.435881Z",
"structure_string": "Sr3 Yb1\n1.0\n0.000000 4.578885 4.578885\n4.578885 -0.000000 4.578885\n4.578885 4.578885 0.000000\nYb Sr\n1 3\ndirect\n0.749999 0.749999 0.749999 Yb\n0.000000 0.000000 0.000000 Sr\n0.499999 0.499999 0.499999 Sr\n0.250000 0.250000 0.250000 Sr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Sr"
],
"chemical_system": "Sr-Yb",
"density": 3.769873366602158,
"density_atomic": 0.02083295073998518,
"volume": 192.00352604505056,
"volume_molar": 28.906806506490515,
"formula_full": "Sr3 Yb1",
"formula_reduced": "Sr3Yb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-119966",
"created_at": "2022-09-04T14:38:49.411866Z",
"updated_at": "2022-09-04T14:38:49.411889Z",
"structure_string": "Ba1 Se2\n1.0\n4.873952 0.000000 -1.867244\n0.000000 5.209251 0.000000\n-0.801502 0.000000 5.974838\nBa Se\n1 2\ndirect\n0.466730 0.000000 0.133345 Ba\n-0.263452 0.000000 -0.277091 Se\n0.196722 0.000000 0.543746 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Se"
],
"chemical_system": "Ba-Se",
"density": 3.4069463340706103,
"density_atomic": 0.020847402743427855,
"volume": 143.90281786759985,
"volume_molar": 28.88676749864431,
"formula_full": "Ba1 Se2",
"formula_reduced": "BaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9360377888888888,
"spacegroup": 10
},
{
"id": "jvasp-100894",
"created_at": "2022-09-04T14:36:41.694232Z",
"updated_at": "2022-09-04T14:36:41.694248Z",
"structure_string": "K2 Rb1 As1 I6\n1.0\n7.607888 -0.000000 4.392416\n2.535963 7.172785 4.392416\n-0.000000 -0.000000 8.784832\nK Rb As I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 As\n0.769440 0.230560 0.230560 I\n0.230560 0.230560 0.769440 I\n0.230559 0.769441 0.769441 I\n0.230559 0.769441 0.230560 I\n0.769440 0.230560 0.769441 I\n0.769440 0.769441 0.230560 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"As",
"I"
],
"chemical_system": "As-I-K-Rb",
"density": 3.4639313852317235,
"density_atomic": 0.020860014966664217,
"volume": 479.38604147603485,
"volume_molar": 28.8693022014788,
"formula_full": "K2 Rb1 As1 I6",
"formula_reduced": "K2RbAsI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-69110",
"created_at": "2022-09-04T14:36:11.878640Z",
"updated_at": "2022-09-04T14:36:11.878668Z",
"structure_string": "Ba1 Sr1 Ca2\n1.0\n4.595800 0.000000 0.000000\n0.000000 4.627287 0.000000\n0.000000 0.000000 9.015077\nBa Sr Ca\n1 1 2\ndirect\n0.500000 0.500000 0.764988 Ba\n0.000000 0.000000 0.477644 Sr\n0.000000 0.000000 0.022254 Ca\n0.500000 0.500000 0.235114 Ca\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Ca"
],
"chemical_system": "Ba-Ca-Sr",
"density": 2.6426434869189115,
"density_atomic": 0.020864260347781004,
"volume": 191.71539912390978,
"volume_molar": 28.863427984594132,
"formula_full": "Ba1 Sr1 Ca2",
"formula_reduced": "BaSrCa2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"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
},
{
"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-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-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
}
]
}