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=spacegroup&page=4197",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4195",
"results": [
{
"id": "jvasp-51289",
"created_at": "2022-09-04T14:37:02.953894Z",
"updated_at": "2022-09-04T14:37:02.953913Z",
"structure_string": "Tl2 Si1 Ni1\n1.0\n0.000000 3.461219 3.461219\n3.461219 0.000000 3.461219\n3.461219 3.461219 -0.000000\nTl Si Ni\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Tl\n0.250000 0.250000 0.250000 Tl\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-Tl",
"density": 9.922369627560977,
"density_atomic": 0.048232831568903886,
"volume": 82.93106313457312,
"volume_molar": 12.485563389321156,
"formula_full": "Tl2 Si1 Ni1",
"formula_reduced": "Tl2SiNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8784865499999999,
"spacegroup": 225
},
{
"id": "jvasp-78663",
"created_at": "2022-09-04T14:37:02.960536Z",
"updated_at": "2022-09-04T14:37:02.960564Z",
"structure_string": "Ba1 Cl2\n1.0\n4.494176 -0.000000 2.594713\n1.498059 4.237149 2.594713\n-0.000000 0.000000 5.189427\nBa Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750001 0.750000 0.749999 Cl\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Cl"
],
"chemical_system": "Ba-Cl",
"density": 3.4990925849153767,
"density_atomic": 0.03035834102075275,
"volume": 98.81962910783632,
"volume_molar": 19.83685721127945,
"formula_full": "Ba1 Cl2",
"formula_reduced": "BaCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0065066666666666,
"spacegroup": 225
},
{
"id": "jvasp-102062",
"created_at": "2022-09-04T14:37:02.994891Z",
"updated_at": "2022-09-04T14:37:02.994918Z",
"structure_string": "K2 Tl1 As1 F6\n1.0\n5.686296 -0.000000 3.282985\n1.895432 5.361091 3.282985\n-0.000000 -0.000000 6.565969\nK Tl As F\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 Tl\n0.000000 0.000000 0.000000 As\n0.778130 0.221871 0.221870 F\n0.221871 0.221871 0.778129 F\n0.221871 0.778129 0.778129 F\n0.221871 0.778129 0.221870 F\n0.778130 0.221871 0.778129 F\n0.778130 0.778129 0.221869 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Tl",
"As",
"F"
],
"chemical_system": "As-F-K-Tl",
"density": 3.911486909697325,
"density_atomic": 0.04995955137301745,
"volume": 200.16192550121417,
"volume_molar": 12.054032901609453,
"formula_full": "K2 Tl1 As1 F6",
"formula_reduced": "K2TlAsF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107598",
"created_at": "2022-09-04T14:37:03.058231Z",
"updated_at": "2022-09-04T14:37:03.058253Z",
"structure_string": "K2 Na1 In1 I6\n1.0\n7.312947 -0.000000 4.222132\n2.437649 6.894712 4.222132\n-0.000000 -0.000000 8.444264\nK Na In I\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 In\n0.755471 0.244530 0.244529 I\n0.244530 0.244530 0.755470 I\n0.244530 0.755470 0.755470 I\n0.244530 0.755470 0.244529 I\n0.755471 0.244530 0.755470 I\n0.755471 0.755470 0.244529 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"In",
"I"
],
"chemical_system": "I-In-K-Na",
"density": 3.8121056830228244,
"density_atomic": 0.023487113236077082,
"volume": 425.7653931109604,
"volume_molar": 25.64019128050938,
"formula_full": "K2 Na1 In1 I6",
"formula_reduced": "K2NaInI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-7949",
"created_at": "2022-09-04T14:37:03.277025Z",
"updated_at": "2022-09-04T14:37:03.277045Z",
"structure_string": "U4 P4\n1.0\n5.585476 -0.028826 0.029162\n0.028859 5.585477 0.029162\n-0.029125 -0.028826 5.585477\nU P\n4 4\ndirect\n0.500000 -0.000001 0.500000 U\n-0.000000 0.500000 0.500000 U\n0.500000 0.500000 -0.000000 U\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 -0.000000 P\n0.500000 -0.000000 -0.000000 P\n-0.000000 -0.000000 0.500000 P\n0.500000 0.500000 0.500000 P\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"P"
],
"chemical_system": "P-U",
"density": 10.252973895135508,
"density_atomic": 0.04590649718635449,
"volume": 174.26727130855815,
"volume_molar": 13.118275471015581,
"formula_full": "U4 P4",
"formula_reduced": "UP",
"formula_anonymous": "AB",
"energy_above_hull": 2.47225075,
"spacegroup": 225
},
{
"id": "jvasp-1306",
"created_at": "2022-09-04T14:37:03.295607Z",
"updated_at": "2022-09-04T14:37:03.295632Z",
"structure_string": "Ba1 O1\n1.0\n3.418466 0.000000 1.973652\n1.139488 3.222960 1.973652\n0.000000 0.000000 3.947304\nBa O\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500001 0.500000 0.499999 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"O"
],
"chemical_system": "Ba-O",
"density": 5.854358065383235,
"density_atomic": 0.04598786424433465,
"volume": 43.489734365004445,
"volume_molar": 13.095065098053299,
"formula_full": "Ba1 O1",
"formula_reduced": "BaO",
"formula_anonymous": "AB",
"energy_above_hull": 0.0142700000000002,
"spacegroup": 225
},
{
"id": "jvasp-107218",
"created_at": "2022-09-04T14:37:03.311144Z",
"updated_at": "2022-09-04T14:37:03.311161Z",
"structure_string": "Sc1 Zn1 Au2\n1.0\n4.026800 -0.000000 2.324874\n1.342267 3.796503 2.324874\n-0.000000 -0.000000 4.649748\nSc Zn Au\n1 1 2\ndirect\n0.500001 0.500000 0.499999 Sc\n0.000000 0.000000 0.000000 Zn\n0.750001 0.749999 0.749999 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Zn",
"Au"
],
"chemical_system": "Au-Sc-Zn",
"density": 11.780484784608438,
"density_atomic": 0.05627127657421395,
"volume": 71.08422348877333,
"volume_molar": 10.701979991617282,
"formula_full": "Sc1 Zn1 Au2",
"formula_reduced": "ScZnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.379175995,
"spacegroup": 225
},
{
"id": "jvasp-79838",
"created_at": "2022-09-04T14:37:03.464664Z",
"updated_at": "2022-09-04T14:37:03.464688Z",
"structure_string": "Pa1 Ga1 Ni2\n1.0\n-0.000053 3.186198 3.186079\n3.186115 -0.000049 3.186075\n3.186125 3.186205 -0.000060\nPa Ga Ni\n1 1 2\ndirect\n0.749999 0.750000 0.750000 Pa\n0.250001 0.250000 0.250001 Ga\n0.000001 0.999995 0.000000 Ni\n0.499999 0.500002 0.499996 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni-Pa",
"density": 10.733566253231494,
"density_atomic": 0.061833997047233635,
"volume": 64.68933258421718,
"volume_molar": 9.739206662315262,
"formula_full": "Pa1 Ga1 Ni2",
"formula_reduced": "PaGaNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.49697005625,
"spacegroup": 225
},
{
"id": "jvasp-107109",
"created_at": "2022-09-04T14:37:03.083492Z",
"updated_at": "2022-09-04T14:37:03.083515Z",
"structure_string": "K2 Li1 Ce1 Cl6\n1.0\n6.384243 -0.000000 3.685945\n2.128081 6.019122 3.685945\n-0.000000 -0.000000 7.371889\nK Li Ce Cl\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 Li\n0.000000 0.000000 0.000000 Ce\n0.739508 0.260491 0.260491 Cl\n0.260491 0.260491 0.739508 Cl\n0.260491 0.739508 0.739508 Cl\n0.260491 0.739508 0.260491 Cl\n0.739508 0.260491 0.739508 Cl\n0.739508 0.739508 0.260491 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Ce",
"Cl"
],
"chemical_system": "Ce-Cl-K-Li",
"density": 2.5672827634548003,
"density_atomic": 0.035300321248202905,
"volume": 283.28354095386845,
"volume_molar": 17.059733586154206,
"formula_full": "K2 Li1 Ce1 Cl6",
"formula_reduced": "K2LiCeCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79901",
"created_at": "2022-09-04T14:37:03.238173Z",
"updated_at": "2022-09-04T14:37:03.238199Z",
"structure_string": "Ta2 Mo1 Os1\n1.0\n-0.000000 3.204998 3.204998\n3.204998 -0.000000 3.204998\n3.204998 3.204998 -0.000000\nTa Mo Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500001 0.500001 0.500001 Ta\n0.250000 0.250000 0.250000 Mo\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Mo",
"Os"
],
"chemical_system": "Mo-Os-Ta",
"density": 16.343869642982376,
"density_atomic": 0.06075005943047781,
"volume": 65.84355698577691,
"volume_molar": 9.912979207685748,
"formula_full": "Ta2 Mo1 Os1",
"formula_reduced": "Ta2MoOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.237087324999999,
"spacegroup": 225
},
{
"id": "jvasp-7855",
"created_at": "2022-09-04T14:37:03.273101Z",
"updated_at": "2022-09-04T14:37:03.273118Z",
"structure_string": "Sn1 S1\n1.0\n3.582471 0.000000 2.068340\n1.194157 3.377586 2.068340\n0.000000 0.000000 4.136681\nSn S\n1 1\ndirect\n0.500000 0.500001 0.499999 Sn\n0.000000 0.000000 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 5.001926476289807,
"density_atomic": 0.039956631168028715,
"volume": 50.054269880497316,
"volume_molar": 15.071692942969161,
"formula_full": "Sn1 S1",
"formula_reduced": "SnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.5125708500000001,
"spacegroup": 225
},
{
"id": "jvasp-79390",
"created_at": "2022-09-04T14:37:03.319492Z",
"updated_at": "2022-09-04T14:37:03.319511Z",
"structure_string": "V2 Mo1 Ru1\n1.0\n-0.000000 3.033166 3.033166\n3.033166 -0.000000 3.033166\n3.033166 3.033166 -0.000000\nV Mo Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500001 0.500001 0.500001 V\n0.250001 0.250001 0.250001 Mo\n0.750001 0.750001 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Mo",
"Ru"
],
"chemical_system": "Mo-Ru-V",
"density": 8.892959376056188,
"density_atomic": 0.0716706689739532,
"volume": 55.81083666811724,
"volume_molar": 8.402517858719285,
"formula_full": "V2 Mo1 Ru1",
"formula_reduced": "V2MoRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.7292312,
"spacegroup": 225
}
]
}