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=-nsites&page=4631",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4629",
"results": [
{
"id": "jvasp-106231",
"created_at": "2022-09-04T14:36:40.103499Z",
"updated_at": "2022-09-04T14:36:40.103533Z",
"structure_string": "Ca1\n1.0\n3.435832 0.323101 -1.722046\n-1.180904 3.242654 -1.722046\n-0.204324 -0.323101 3.837791\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6381411036832327,
"density_atomic": 0.024614791942041407,
"volume": 40.62597816608097,
"volume_molar": 24.465535902882625,
"formula_full": "Ca1",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.0004404199999999,
"spacegroup": 225
},
{
"id": "jvasp-14677",
"created_at": "2022-09-04T14:37:04.599473Z",
"updated_at": "2022-09-04T14:37:04.599492Z",
"structure_string": "Sc1\n1.0\n2.845032 -0.148506 -1.525263\n-1.790939 2.684069 -0.176052\n-0.099091 0.148506 3.226579\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 3.129677251726288,
"density_atomic": 0.04192408987227065,
"volume": 23.852634679647945,
"volume_molar": 14.364392353769743,
"formula_full": "Sc1",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy_above_hull": 0.0462899999999999,
"spacegroup": 225
},
{
"id": "jvasp-14607",
"created_at": "2022-09-04T14:37:14.412635Z",
"updated_at": "2022-09-04T14:37:14.412658Z",
"structure_string": "Pt1\n1.0\n2.435265 0.000000 1.406001\n0.811755 2.295990 1.406001\n0.000000 0.000000 2.812002\nPt\n1\ndirect\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pt"
],
"chemical_system": "Pt",
"density": 20.603400504227608,
"density_atomic": 0.06360161674662804,
"volume": 15.722870756316377,
"volume_molar": 9.468534084582489,
"formula_full": "Pt1",
"formula_reduced": "Pt",
"formula_anonymous": "A",
"energy_above_hull": 1.3999999999292356e-06,
"spacegroup": 225
},
{
"id": "jvasp-78322",
"created_at": "2022-09-04T14:37:15.331809Z",
"updated_at": "2022-09-04T14:37:15.331840Z",
"structure_string": "B1\n1.0\n0.000000 0.000000 3.514166\n1.711417 0.000000 0.000000\n-0.855708 1.482130 0.000000\nB\n1\ndirect\n0.000000 0.000000 0.000000 B\n",
"nsites": 1,
"nelements": 1,
"elements": [
"B"
],
"chemical_system": "B",
"density": 2.0139586643925647,
"density_atomic": 0.11218520549426438,
"volume": 8.913831334481323,
"volume_molar": 5.368034700714516,
"formula_full": "B1",
"formula_reduced": "B",
"formula_anonymous": "A",
"energy_above_hull": 0.7563425833333337,
"spacegroup": 191
},
{
"id": "jvasp-25296",
"created_at": "2022-09-04T14:37:28.230991Z",
"updated_at": "2022-09-04T14:37:28.231014Z",
"structure_string": "Rb1\n1.0\n5.417859 -0.000000 1.176917\n2.708930 3.922585 0.588459\n1.876250 -0.000000 4.421645\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.663668339431285,
"density_atomic": 0.011722362014083615,
"volume": 85.30703955385174,
"volume_molar": 51.37310000121828,
"formula_full": "Rb1",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.03106,
"spacegroup": 229
},
{
"id": "jvasp-78318",
"created_at": "2022-09-04T14:37:15.106758Z",
"updated_at": "2022-09-04T14:37:15.106789Z",
"structure_string": "Mn1\n1.0\n-1.396082 -1.396082 1.396082\n-1.396082 1.396082 -1.396082\n1.396082 -1.396082 -1.396082\nMn\n1\ndirect\n0.000000 0.000000 0.000000 Mn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mn"
],
"chemical_system": "Mn",
"density": 8.381650042837832,
"density_atomic": 0.09187708877604343,
"volume": 10.884106291586654,
"volume_molar": 6.554562013473643,
"formula_full": "Mn1",
"formula_reduced": "Mn",
"formula_anonymous": "A",
"energy_above_hull": 0.1550000000000002,
"spacegroup": 229
},
{
"id": "jvasp-78343",
"created_at": "2022-09-04T14:36:34.616374Z",
"updated_at": "2022-09-04T14:36:34.616396Z",
"structure_string": "N1\n1.0\n-1.570566 -1.570566 0.000000\n-1.570566 0.000000 -1.570566\n-0.000000 -1.570566 -1.570566\nN\n1\ndirect\n0.000000 0.000000 0.000000 N\n",
"nsites": 1,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 3.001831801218635,
"density_atomic": 0.1290629031180088,
"volume": 7.748159818516161,
"volume_molar": 4.666050905808038,
"formula_full": "N1",
"formula_reduced": "N",
"formula_anonymous": "A",
"energy_above_hull": 4.32933325,
"spacegroup": 225
},
{
"id": "jvasp-14829",
"created_at": "2022-09-04T14:36:35.615993Z",
"updated_at": "2022-09-04T14:36:35.616017Z",
"structure_string": "Cr1\n1.0\n2.319103 0.000000 -0.819927\n-1.159552 2.008403 -0.819927\n-0.000000 -0.000000 2.459781\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 7.536201919156596,
"density_atomic": 0.08728360159440213,
"volume": 11.456905784512612,
"volume_molar": 6.899509930839318,
"formula_full": "Cr1",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"energy_above_hull": 3.0000000000640625e-05,
"spacegroup": 229
},
{
"id": "jvasp-99740",
"created_at": "2022-09-04T14:36:34.598173Z",
"updated_at": "2022-09-04T14:36:34.598189Z",
"structure_string": "Te1\n1.0\n3.202057 0.152229 -0.146402\n-0.160011 3.201677 -0.146402\n0.138074 0.152229 3.202427\nTe\n1\ndirect\n0.000000 0.000000 0.000000 Te\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Te"
],
"chemical_system": "Te",
"density": 6.411870410449348,
"density_atomic": 0.030261117680210694,
"volume": 33.04570606306295,
"volume_molar": 19.900589342535056,
"formula_full": "Te1",
"formula_reduced": "Te",
"formula_anonymous": "A",
"energy_above_hull": 0.0387599999999999,
"spacegroup": 221
},
{
"id": "jvasp-8139",
"created_at": "2022-09-04T14:36:34.784347Z",
"updated_at": "2022-09-04T14:36:34.784359Z",
"structure_string": "Sb1\n1.0\n3.716308 0.000000 0.853938\n1.858155 2.696339 0.426969\n1.254249 0.000000 3.054626\nSb\n1\ndirect\n0.017573 0.998254 0.002034 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 7.2937176433566036,
"density_atomic": 0.036074075498659715,
"volume": 27.720738125004857,
"volume_molar": 16.693818695987773,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.2556099999999999,
"spacegroup": 229
},
{
"id": "jvasp-14600",
"created_at": "2022-09-04T14:36:12.528060Z",
"updated_at": "2022-09-04T14:36:12.528096Z",
"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-7645",
"created_at": "2022-09-04T14:36:35.291951Z",
"updated_at": "2022-09-04T14:36:35.291977Z",
"structure_string": "Lu1\n1.0\n3.150596 0.000000 -1.113904\n-1.575299 2.728497 -1.113904\n-0.000000 -0.000000 3.341712\nLu\n1\ndirect\n0.000000 0.000000 0.000000 Lu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Lu"
],
"chemical_system": "Lu",
"density": 10.113931939866998,
"density_atomic": 0.03481086250549375,
"volume": 28.72666541491705,
"volume_molar": 17.29960226940543,
"formula_full": "Lu1",
"formula_reduced": "Lu",
"formula_anonymous": "A",
"energy_above_hull": 0.14646,
"spacegroup": 229
}
]
}