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_anonymous&page=4588",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4586",
"results": [
{
"id": "jvasp-25259",
"created_at": "2022-09-04T14:38:08.314592Z",
"updated_at": "2022-09-04T14:38:08.314618Z",
"structure_string": "Pu8\n1.0\n6.118151 0.000002 -0.000000\n-3.059077 5.298473 0.000000\n0.000000 -0.000000 5.222486\nPu\n8\ndirect\n0.739155 0.658301 0.750001 Pu\n0.341698 0.080855 0.750001 Pu\n0.080854 0.739155 0.250000 Pu\n0.658301 0.919145 0.250000 Pu\n0.919145 0.260844 0.750001 Pu\n0.666667 0.333333 0.250000 Pu\n0.260844 0.341698 0.250000 Pu\n0.333332 0.666667 0.750001 Pu\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Pu"
],
"chemical_system": "Pu",
"density": 19.146113421547046,
"density_atomic": 0.04725434019316678,
"volume": 169.29661841213988,
"volume_molar": 12.744100828373924,
"formula_full": "Pu8",
"formula_reduced": "Pu",
"formula_anonymous": "A",
"energy_above_hull": 0.1710400000000014,
"spacegroup": 176
},
{
"id": "jvasp-925",
"created_at": "2022-09-04T14:37:51.953386Z",
"updated_at": "2022-09-04T14:37:51.953406Z",
"structure_string": "Mo1\n1.0\n2.582105 -0.000000 -0.912913\n-1.291053 2.236169 -0.912913\n0.000000 0.000000 2.738737\nMo\n1\ndirect\n0.000000 -0.000000 -0.000000 Mo\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mo"
],
"chemical_system": "Mo",
"density": 10.074417883355826,
"density_atomic": 0.06323698414592054,
"volume": 15.813530855495593,
"volume_molar": 9.523130872439769,
"formula_full": "Mo1",
"formula_reduced": "Mo",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-25058",
"created_at": "2022-09-04T14:37:51.878259Z",
"updated_at": "2022-09-04T14:37:51.878285Z",
"structure_string": "Ni1\n1.0\n1.397551 1.397551 1.397551\n1.397551 -1.397551 -1.397551\n-1.397551 1.397551 -1.397551\nNi\n1\ndirect\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ni"
],
"chemical_system": "Ni",
"density": 8.926380151059908,
"density_atomic": 0.0915876704459611,
"volume": 10.918500220944301,
"volume_molar": 6.575274521861768,
"formula_full": "Ni1",
"formula_reduced": "Ni",
"formula_anonymous": "A",
"energy_above_hull": 0.0962823999999999,
"spacegroup": 229
},
{
"id": "jvasp-25377",
"created_at": "2022-09-04T14:37:56.889274Z",
"updated_at": "2022-09-04T14:37:56.889284Z",
"structure_string": "Mg4\n1.0\n3.189961 0.000000 -0.000000\n-1.594981 2.762587 0.000000\n-0.000000 -0.000000 10.405701\nMg\n4\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333334 0.666669 0.250000 Mg\n0.000000 0.000000 0.500000 Mg\n0.666667 0.333332 0.750000 Mg\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Mg"
],
"chemical_system": "Mg",
"density": 1.7604838051691125,
"density_atomic": 0.043620165744055105,
"volume": 91.7007061245555,
"volume_molar": 13.805864001836683,
"formula_full": "Mg4",
"formula_reduced": "Mg",
"formula_anonymous": "A",
"energy_above_hull": 0.0068799999999999,
"spacegroup": 194
},
{
"id": "jvasp-25122",
"created_at": "2022-09-04T14:37:53.321243Z",
"updated_at": "2022-09-04T14:37:53.321262Z",
"structure_string": "Sr2\n1.0\n3.654425 0.000000 1.392401\n1.811328 5.129764 0.737890\n0.000773 -0.046804 5.489779\nSr\n2\ndirect\n0.624791 0.250000 0.250000 Sr\n0.375207 0.750000 0.750000 Sr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.8274822152660444,
"density_atomic": 0.01943334387424455,
"volume": 102.91589614953735,
"volume_molar": 30.9887006527028,
"formula_full": "Sr2",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.25042,
"spacegroup": 141
},
{
"id": "jvasp-25348",
"created_at": "2022-09-04T14:37:54.239825Z",
"updated_at": "2022-09-04T14:37:54.239850Z",
"structure_string": "Tc1\n1.0\n2.372613 0.000000 1.369829\n0.790871 2.236922 1.369829\n0.000000 0.000000 2.739658\nTc\n1\ndirect\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tc"
],
"chemical_system": "Tc",
"density": 11.191829228839788,
"density_atomic": 0.06877425612372146,
"volume": 14.540324481315361,
"volume_molar": 8.75638807225551,
"formula_full": "Tc1",
"formula_reduced": "Tc",
"formula_anonymous": "A",
"energy_above_hull": 0.0723114999999996,
"spacegroup": 225
},
{
"id": "jvasp-25340",
"created_at": "2022-09-04T14:37:57.196320Z",
"updated_at": "2022-09-04T14:37:57.196328Z",
"structure_string": "H2\n1.0\n-1.802477 1.802477 1.900134\n1.802477 -1.802477 1.900134\n1.802477 1.802477 -1.900134\nH\n2\ndirect\n0.098811 0.098811 0.000000 H\n0.901187 0.901187 0.000000 H\n",
"nsites": 2,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.13555954102684634,
"density_atomic": 0.08099278108883264,
"volume": 24.693558772928245,
"volume_molar": 7.435404339795339,
"formula_full": "H2",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.0028000000000001,
"spacegroup": 139
},
{
"id": "jvasp-78376",
"created_at": "2022-09-04T14:37:51.945560Z",
"updated_at": "2022-09-04T14:37:51.945580Z",
"structure_string": "Sc2\n1.0\n-1.645389 -2.849785 0.000000\n-1.645389 2.849785 -0.000000\n0.000000 0.000000 -5.104463\nSc\n2\ndirect\n0.666688 0.333313 0.750000 Sc\n0.333313 0.666688 0.250000 Sc\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 3.118926669329507,
"density_atomic": 0.04178007873427446,
"volume": 47.86970394958332,
"volume_molar": 14.413904766195936,
"formula_full": "Sc2",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-825",
"created_at": "2022-09-04T14:37:58.977468Z",
"updated_at": "2022-09-04T14:37:58.977499Z",
"structure_string": "Au1\n1.0\n2.543114 -0.000000 1.468267\n0.847705 2.397671 1.468267\n-0.000000 -0.000000 2.936534\nAu\n1\ndirect\n-0.000000 0.000000 0.000000 Au\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Au"
],
"chemical_system": "Au",
"density": 18.26632433213713,
"density_atomic": 0.05584824718856593,
"volume": 17.905664910549504,
"volume_molar": 10.783043449272194,
"formula_full": "Au1",
"formula_reduced": "Au",
"formula_anonymous": "A",
"energy_above_hull": 2.429999999997712e-06,
"spacegroup": 225
},
{
"id": "jvasp-18338",
"created_at": "2022-09-04T14:38:08.306968Z",
"updated_at": "2022-09-04T14:38:08.306994Z",
"structure_string": "Bi2\n1.0\n4.043753 0.013538 2.625922\n1.432692 3.781470 2.625922\n0.019537 0.013538 4.821516\nBi\n2\ndirect\n0.234567 0.234567 0.234567 Bi\n0.765432 0.765434 0.765433 Bi\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 9.462324714018228,
"density_atomic": 0.027267366396244233,
"volume": 73.34775096855255,
"volume_molar": 22.085524038102488,
"formula_full": "Bi2",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"energy_above_hull": 4.300000000068138e-06,
"spacegroup": 166
},
{
"id": "jvasp-78371",
"created_at": "2022-09-04T14:38:01.431096Z",
"updated_at": "2022-09-04T14:38:01.431108Z",
"structure_string": "Er2\n1.0\n-1.768955 -3.063836 0.000000\n-1.768955 3.063836 -0.000000\n0.000000 0.000000 -5.508732\nEr\n2\ndirect\n0.666681 0.333316 0.750000 Er\n0.333316 0.666681 0.250000 Er\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Er"
],
"chemical_system": "Er",
"density": 9.302606463200817,
"density_atomic": 0.033493925932620044,
"volume": 59.71231930301074,
"volume_molar": 17.979799597439786,
"formula_full": "Er2",
"formula_reduced": "Er",
"formula_anonymous": "A",
"energy_above_hull": 0.0037100000000001,
"spacegroup": 194
},
{
"id": "jvasp-25342",
"created_at": "2022-09-04T14:37:52.435160Z",
"updated_at": "2022-09-04T14:37:52.435189Z",
"structure_string": "V1\n1.0\n2.331297 -0.000000 1.345976\n0.777099 2.197969 1.345976\n-0.000000 -0.000000 2.691951\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.132456951166819,
"density_atomic": 0.07249593941546566,
"volume": 13.793876016546504,
"volume_molar": 8.306866299763113,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"energy_above_hull": 0.2513399999999999,
"spacegroup": 225
}
]
}