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=-nelements&page=4615",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4613",
"results": [
{
"id": "jvasp-25173",
"created_at": "2022-09-04T14:37:50.911405Z",
"updated_at": "2022-09-04T14:37:50.911424Z",
"structure_string": "Si1\n1.0\n2.424952 -0.000000 1.400046\n0.808317 2.286267 1.400046\n-0.000000 -0.000000 2.800093\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 3.004199069187073,
"density_atomic": 0.0644165482970132,
"volume": 15.52396125587448,
"volume_molar": 9.34874798356625,
"formula_full": "Si1",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.7229000000000001,
"spacegroup": 225
},
{
"id": "jvasp-25060",
"created_at": "2022-09-04T14:37:53.808948Z",
"updated_at": "2022-09-04T14:37:53.808962Z",
"structure_string": "Pr2\n1.0\n3.694323 -0.000000 -0.000000\n-1.847161 3.200095 0.000000\n-0.000000 -0.000000 6.042609\nPr\n2\ndirect\n0.166551 0.333102 0.250000 Pr\n0.833449 0.666899 0.750000 Pr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.550756205143149,
"density_atomic": 0.027996759555246584,
"volume": 71.43683882605623,
"volume_molar": 21.51013494299719,
"formula_full": "Pr2",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0402999999999997,
"spacegroup": 194
},
{
"id": "jvasp-14782",
"created_at": "2022-09-04T14:38:05.172880Z",
"updated_at": "2022-09-04T14:38:05.172900Z",
"structure_string": "Sn1\n1.0\n3.198449 -0.122322 -0.941593\n-1.819119 2.633598 -0.941593\n0.067186 0.122322 3.333491\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.017556835114288,
"density_atomic": 0.035599962148903,
"volume": 28.089917506578434,
"volume_molar": 16.916143716140358,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0627417,
"spacegroup": 139
},
{
"id": "jvasp-807",
"created_at": "2022-09-04T14:38:00.842971Z",
"updated_at": "2022-09-04T14:38:00.842991Z",
"structure_string": "Hg2\n1.0\n0.000000 3.496248 0.000842\n5.533008 0.000000 0.000000\n0.000000 -1.746154 -3.031202\nHg\n2\ndirect\n0.833645 0.250000 0.167290 Hg\n0.166357 0.750000 0.832710 Hg\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.36240377777022,
"density_atomic": 0.03411236599298798,
"volume": 58.629764948321466,
"volume_molar": 17.653834862225303,
"formula_full": "Hg2",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2386545999999998,
"spacegroup": 194
},
{
"id": "jvasp-846",
"created_at": "2022-09-04T14:37:55.265166Z",
"updated_at": "2022-09-04T14:37:55.265181Z",
"structure_string": "Ca2\n1.0\n1.927571 -3.338650 0.000000\n1.927571 3.338650 0.000000\n0.000000 0.000000 6.356718\nCa\n2\ndirect\n0.333333 0.666667 0.250000 Ca\n0.666667 0.333333 0.750000 Ca\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6268252932043916,
"density_atomic": 0.024444759995485656,
"volume": 81.8171256485787,
"volume_molar": 24.635712361717356,
"formula_full": "Ca2",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.00583042,
"spacegroup": 194
},
{
"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-25086",
"created_at": "2022-09-04T14:37:50.906275Z",
"updated_at": "2022-09-04T14:37:50.906296Z",
"structure_string": "Pu1\n1.0\n2.883991 -0.000000 1.665073\n0.961331 2.719053 1.665073\n0.000000 0.000000 3.330147\nPu\n1\ndirect\n0.000000 0.000000 0.000000 Pu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pu"
],
"chemical_system": "Pu",
"density": 15.515434614216169,
"density_atomic": 0.038293496406424425,
"volume": 26.11409492062553,
"volume_molar": 15.726275543200794,
"formula_full": "Pu1",
"formula_reduced": "Pu",
"formula_anonymous": "A",
"energy_above_hull": 0.3898500000000009,
"spacegroup": 225
},
{
"id": "jvasp-993",
"created_at": "2022-09-04T14:37:50.311825Z",
"updated_at": "2022-09-04T14:37:50.311850Z",
"structure_string": "Sb2\n1.0\n3.862825 0.009020 2.527754\n1.371371 3.611211 2.527754\n0.013040 0.009020 4.616361\nSb\n2\ndirect\n0.267199 0.267199 0.267199 Sb\n0.732800 0.732801 0.732800 Sb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 6.302282968844699,
"density_atomic": 0.03117052822014561,
"volume": 64.16317317033446,
"volume_molar": 19.31998302200048,
"formula_full": "Sb2",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 1.0000000000065512e-05,
"spacegroup": 166
},
{
"id": "jvasp-25294",
"created_at": "2022-09-04T14:37:55.628187Z",
"updated_at": "2022-09-04T14:37:55.628218Z",
"structure_string": "Ba2\n1.0\n3.846988 0.000608 0.000258\n0.000855 5.440867 0.000004\n0.000372 0.000004 5.440463\nBa\n2\ndirect\n0.999999 0.000001 0.999999 Ba\n0.000000 0.499999 0.500000 Ba\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 4.005071153389836,
"density_atomic": 0.01756326304941067,
"volume": 113.87405599821666,
"volume_molar": 34.28827970666915,
"formula_full": "Ba2",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.29612,
"spacegroup": 221
},
{
"id": "jvasp-25153",
"created_at": "2022-09-04T14:37:54.253751Z",
"updated_at": "2022-09-04T14:37:54.253771Z",
"structure_string": "Cr8\n1.0\n4.528916 0.000000 -0.000000\n0.000000 4.528916 0.000000\n0.000000 -0.000000 4.528916\nCr\n8\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.250000 0.000000 0.500000 Cr\n0.750001 0.000000 0.500000 Cr\n0.000000 0.500000 0.250000 Cr\n0.000000 0.500000 0.750001 Cr\n0.500000 0.750001 0.000000 Cr\n0.500000 0.250000 0.000000 Cr\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 7.435789001831158,
"density_atomic": 0.08612062836666966,
"volume": 92.89295900093727,
"volume_molar": 6.992680933956915,
"formula_full": "Cr8",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"energy_above_hull": 0.0657000000000005,
"spacegroup": 223
},
{
"id": "jvasp-25311",
"created_at": "2022-09-04T14:37:50.442288Z",
"updated_at": "2022-09-04T14:37:50.442309Z",
"structure_string": "P1\n1.0\n2.405672 -0.000000 1.388915\n0.801891 2.268089 1.388915\n0.000000 -0.000000 2.777830\nP\n1\ndirect\n0.000000 0.000000 0.000000 P\n",
"nsites": 1,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 3.393445548085078,
"density_atomic": 0.06597780004581254,
"volume": 15.156613274550486,
"volume_molar": 9.127525858422755,
"formula_full": "P1",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.91234,
"spacegroup": 225
},
{
"id": "jvasp-25289",
"created_at": "2022-09-04T14:37:55.645626Z",
"updated_at": "2022-09-04T14:37:55.645638Z",
"structure_string": "C2\n1.0\n1.801408 2.473372 9.062294\n-0.706943 1.523893 3.156622\n-1.420586 -2.284067 -4.141944\nC\n2\ndirect\n0.833386 0.333046 0.000000 C\n0.166615 0.666950 0.000000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.2747407938954756,
"density_atomic": 0.1140550447358332,
"volume": 17.535392710004793,
"volume_molar": 5.280030159076336,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0036100000000001,
"spacegroup": 166
}
]
}