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=-formula_reduced&page=975",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=973",
"results": [
{
"id": "jvasp-36492",
"created_at": "2022-09-04T14:37:16.508405Z",
"updated_at": "2022-09-04T14:37:16.508436Z",
"structure_string": "Sr3 Bi1 P1\n1.0\n5.743823 0.000000 0.000000\n-0.000000 5.743823 0.000000\n-0.000000 0.000000 5.743823\nSr Bi P\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Bi",
"P"
],
"chemical_system": "Bi-P-Sr",
"density": 4.406090911047511,
"density_atomic": 0.02638559301045936,
"volume": 189.4973517562398,
"volume_molar": 22.823594518466184,
"formula_full": "Sr3 Bi1 P1",
"formula_reduced": "Sr3BiP",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.264567746,
"spacegroup": 221
},
{
"id": "jvasp-36450",
"created_at": "2022-09-04T14:37:16.179428Z",
"updated_at": "2022-09-04T14:37:16.179452Z",
"structure_string": "Sr3 Bi1 N1\n1.0\n6.186472 0.000000 0.000000\n0.000000 6.186472 0.000000\n-0.000000 0.000000 6.186472\nSr Bi N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Bi",
"N"
],
"chemical_system": "Bi-N-Sr",
"density": 3.4073720551847613,
"density_atomic": 0.021117419600841784,
"volume": 236.77135249046665,
"volume_molar": 28.517408252663333,
"formula_full": "Sr3 Bi1 N1",
"formula_reduced": "Sr3BiN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.058327296,
"spacegroup": 221
},
{
"id": "jvasp-22653",
"created_at": "2022-09-04T14:37:06.067577Z",
"updated_at": "2022-09-04T14:37:06.067597Z",
"structure_string": "Sr3 Bi1 N1\n1.0\n5.222332 -0.000000 0.000000\n-0.000000 5.222332 -0.000000\n0.000000 -0.000000 5.222332\nSr Bi N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Sr\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Bi",
"N"
],
"chemical_system": "Bi-N-Sr",
"density": 5.664417799044324,
"density_atomic": 0.03510561380430454,
"volume": 142.42736298166977,
"volume_molar": 17.154352559024574,
"formula_full": "Sr3 Bi1 N1",
"formula_reduced": "Sr3BiN",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.7226172959999998,
"spacegroup": 221
},
{
"id": "jvasp-36480",
"created_at": "2022-09-04T14:37:33.191446Z",
"updated_at": "2022-09-04T14:37:33.191469Z",
"structure_string": "Sr3 Bi1 As1\n1.0\n5.839592 0.000000 0.000000\n-0.000000 5.839592 0.000000\n-0.000000 -0.000000 5.839592\nSr Bi As\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Bi",
"As"
],
"chemical_system": "As-Bi-Sr",
"density": 4.559318230986902,
"density_atomic": 0.025108599505932944,
"volume": 199.13496166198132,
"volume_molar": 23.9843753873131,
"formula_full": "Sr3 Bi1 As1",
"formula_reduced": "Sr3BiAs",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.1370009959999999,
"spacegroup": 221
},
{
"id": "jvasp-36496",
"created_at": "2022-09-04T14:37:20.076947Z",
"updated_at": "2022-09-04T14:37:20.076964Z",
"structure_string": "Sr3 Bi1 As1\n1.0\n6.151603 0.000000 0.000000\n-0.000000 6.151603 -0.000000\n0.000000 -0.000000 6.151603\nSr Bi As\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Bi",
"As"
],
"chemical_system": "As-Bi-Sr",
"density": 3.900160869884095,
"density_atomic": 0.02147855717222738,
"volume": 232.79031081590512,
"volume_molar": 28.03792038595062,
"formula_full": "Sr3 Bi1 As1",
"formula_reduced": "Sr3BiAs",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.2539129959999999,
"spacegroup": 221
},
{
"id": "jvasp-36488",
"created_at": "2022-09-04T14:37:06.653256Z",
"updated_at": "2022-09-04T14:37:06.653279Z",
"structure_string": "Sr3 Bi2\n1.0\n6.196214 -0.000000 -0.000000\n-0.000000 6.196214 -0.000000\n-0.000000 -0.000000 6.196214\nSr Bi\n3 2\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Sr",
"Bi"
],
"chemical_system": "Bi-Sr",
"density": 4.752287288378438,
"density_atomic": 0.021017970508879692,
"volume": 237.89166503433788,
"volume_molar": 28.65234184935106,
"formula_full": "Sr3 Bi2",
"formula_reduced": "Sr3Bi2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.22710143,
"spacegroup": 221
},
{
"id": "jvasp-86156",
"created_at": "2022-09-04T14:37:40.670875Z",
"updated_at": "2022-09-04T14:37:40.670906Z",
"structure_string": "Sr3 B6 Rh8\n1.0\n5.330994 0.000000 1.735267\n2.665497 5.009000 0.867633\n0.002504 0.000000 9.048739\nSr B Rh\n3 6 8\ndirect\n0.316891 0.000000 0.366218 Sr\n0.500000 0.000000 0.000000 Sr\n0.683108 0.000000 0.633783 Sr\n0.333996 0.671069 0.660940 B\n0.666003 0.328931 0.339060 B\n0.835449 0.329102 0.000000 B\n0.005064 0.328931 0.660940 B\n0.994935 0.671069 0.339060 B\n0.164551 0.670898 -0.000000 B\n0.250000 0.500000 0.500000 Rh\n0.415744 0.500000 0.168512 Rh\n0.912701 0.000000 0.174598 Rh\n0.915744 0.500000 0.168512 Rh\n0.749999 0.500000 0.500000 Rh\n0.084255 0.500000 0.831488 Rh\n0.584255 0.500000 0.831489 Rh\n0.087298 0.000000 0.825403 Rh\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Sr",
"B",
"Rh"
],
"chemical_system": "B-Rh-Sr",
"density": 7.910518218852743,
"density_atomic": 0.07036241793043728,
"volume": 241.60625089386195,
"volume_molar": 8.558746184580663,
"formula_full": "Sr3 B6 Rh8",
"formula_reduced": "Sr3(B3Rh4)2",
"formula_anonymous": "A3B6C8",
"energy_above_hull": 3.5271234370588243,
"spacegroup": 69
},
{
"id": "jvasp-36470",
"created_at": "2022-09-04T14:37:30.005715Z",
"updated_at": "2022-09-04T14:37:30.005732Z",
"structure_string": "Sr3 As1 P1\n1.0\n5.666061 0.000000 -0.000000\n-0.000000 5.666061 -0.000000\n-0.000000 -0.000000 5.666061\nSr As P\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"As",
"P"
],
"chemical_system": "As-P-Sr",
"density": 3.3662293650211486,
"density_atomic": 0.027486931937288434,
"volume": 181.9046233099978,
"volume_molar": 21.909104929351674,
"formula_full": "Sr3 As1 P1",
"formula_reduced": "Sr3AsP",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.5940072359999999,
"spacegroup": 221
},
{
"id": "jvasp-36451",
"created_at": "2022-09-04T14:37:18.411637Z",
"updated_at": "2022-09-04T14:37:18.411660Z",
"structure_string": "Sr3 As1 P1\n1.0\n5.749956 0.000000 -0.000000\n0.000000 5.749956 0.000000\n-0.000000 0.000000 5.749956\nSr As P\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"As",
"P"
],
"chemical_system": "As-P-Sr",
"density": 3.2210233812138274,
"density_atomic": 0.026301253077947315,
"volume": 190.10501078339593,
"volume_molar": 22.896782682378568,
"formula_full": "Sr3 As1 P1",
"formula_reduced": "Sr3AsP",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.634833236,
"spacegroup": 221
},
{
"id": "jvasp-50032",
"created_at": "2022-09-04T14:37:16.796364Z",
"updated_at": "2022-09-04T14:37:16.796378Z",
"structure_string": "Sr3 As2 O8\n1.0\n2.816209 1.625950 6.730385\n-2.816302 1.625949 6.730423\n-0.000046 -3.251974 6.730424\nSr As O\n3 2 8\ndirect\n0.000054 0.999961 0.999984 Sr\n0.202903 0.202918 0.202900 Sr\n0.797085 0.797105 0.797088 Sr\n0.593700 0.593725 0.593707 As\n0.406283 0.406305 0.406278 As\n0.268124 0.767698 0.268160 O\n0.232305 0.731818 0.731891 O\n0.678132 0.678276 0.678216 O\n0.321719 0.321867 0.321788 O\n0.731814 0.731913 0.232312 O\n0.268172 0.268121 0.767673 O\n0.767684 0.268168 0.268095 O\n0.731905 0.232328 0.731816 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Sr",
"As",
"O"
],
"chemical_system": "As-O-Sr",
"density": 4.855406374451012,
"density_atomic": 0.07030152639117287,
"volume": 184.91774883613752,
"volume_molar": 8.56615932702728,
"formula_full": "Sr3 As2 O8",
"formula_reduced": "Sr3(AsO4)2",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 1.911852340769231,
"spacegroup": 166
},
{
"id": "jvasp-36456",
"created_at": "2022-09-04T14:37:17.952266Z",
"updated_at": "2022-09-04T14:37:17.952285Z",
"structure_string": "Sr3 As1 N1\n1.0\n5.755314 0.000000 -0.000000\n0.000000 5.755314 0.000000\n-0.000000 0.000000 5.755314\nSr As N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"As",
"N"
],
"chemical_system": "As-N-Sr",
"density": 3.064244532576579,
"density_atomic": 0.026227864747937372,
"volume": 190.63694464084094,
"volume_molar": 22.960850293669438,
"formula_full": "Sr3 As1 N1",
"formula_reduced": "Sr3AsN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2748367859999998,
"spacegroup": 221
},
{
"id": "jvasp-36472",
"created_at": "2022-09-04T14:37:30.310946Z",
"updated_at": "2022-09-04T14:37:30.310970Z",
"structure_string": "Sr3 As1 N1\n1.0\n5.089546 0.000000 -0.000000\n0.000000 5.089546 0.000000\n0.000000 0.000000 5.089546\nSr As N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"As",
"N"
],
"chemical_system": "As-N-Sr",
"density": 4.430914368704687,
"density_atomic": 0.037925636004761155,
"volume": 131.83694531509778,
"volume_molar": 15.878812841118826,
"formula_full": "Sr3 As1 N1",
"formula_reduced": "Sr3AsN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.023202786,
"spacegroup": 221
}
]
}