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=24",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=22",
"results": [
{
"id": "jvasp-15905",
"created_at": "2022-09-04T14:37:52.124765Z",
"updated_at": "2022-09-04T14:37:52.124796Z",
"structure_string": "K1\n1.0\n4.011514 0.000000 2.316048\n1.337171 3.782092 2.316048\n0.000000 0.000000 4.632098\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n",
"nsites": 1,
"nelements": 1,
"elements": [
"K"
],
"chemical_system": "K",
"density": 0.9238231306327825,
"density_atomic": 0.014229245087221372,
"volume": 70.27779716142874,
"volume_molar": 42.322278680885226,
"formula_full": "K1",
"formula_reduced": "K",
"formula_anonymous": "A",
"energy_above_hull": 0.0002899999999999,
"spacegroup": 225
},
{
"id": "jvasp-16492",
"created_at": "2022-09-04T14:38:01.541749Z",
"updated_at": "2022-09-04T14:38:01.541765Z",
"structure_string": "Th1\n1.0\n3.302795 -0.000000 -1.167714\n-1.651398 2.860304 -1.167714\n0.000000 0.000000 3.503143\nTh\n1\ndirect\n0.000000 0.000000 0.000000 Th\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Th"
],
"chemical_system": "Th",
"density": 11.642778777319098,
"density_atomic": 0.030216789719232424,
"volume": 33.09418403780725,
"volume_molar": 19.92978346130204,
"formula_full": "Th1",
"formula_reduced": "Th",
"formula_anonymous": "A",
"energy_above_hull": 0.1413600000000006,
"spacegroup": 229
},
{
"id": "jvasp-25396",
"created_at": "2022-09-04T14:38:02.031666Z",
"updated_at": "2022-09-04T14:38:02.031696Z",
"structure_string": "Pr1\n1.0\n3.191648 0.000000 1.842699\n1.063882 3.009115 1.842699\n-0.000000 0.000000 3.685398\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.610670336316754,
"density_atomic": 0.02825282182834903,
"volume": 35.39469459282806,
"volume_molar": 21.315183299522147,
"formula_full": "Pr1",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0186799999999998,
"spacegroup": 225
},
{
"id": "jvasp-861",
"created_at": "2022-09-04T14:38:02.483174Z",
"updated_at": "2022-09-04T14:38:02.483196Z",
"structure_string": "Cr1\n1.0\n2.319094 -0.000001 -0.819924\n-1.159549 2.008394 -0.819924\n-0.000001 -0.000001 2.459772\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 7.536297347031807,
"density_atomic": 0.08728470683132787,
"volume": 11.456760712187947,
"volume_molar": 6.899422566243367,
"formula_full": "Cr1",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"energy_above_hull": 3.0000000000640625e-05,
"spacegroup": 229
},
{
"id": "jvasp-898",
"created_at": "2022-09-04T14:38:03.354186Z",
"updated_at": "2022-09-04T14:38:03.354197Z",
"structure_string": "In1\n1.0\n2.880933 0.000244 -1.598464\n-0.887469 2.740836 -1.598465\n0.027159 0.037344 3.441382\nIn\n1\ndirect\n0.000000 0.000000 -0.000000 In\n",
"nsites": 1,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 6.92844976394665,
"density_atomic": 0.03633933681260294,
"volume": 27.518388823573336,
"volume_molar": 16.571961098396944,
"formula_full": "In1",
"formula_reduced": "In",
"formula_anonymous": "A",
"energy_above_hull": 0.0052699999999999,
"spacegroup": 139
},
{
"id": "jvasp-18063",
"created_at": "2022-09-04T14:38:12.179080Z",
"updated_at": "2022-09-04T14:38:12.179110Z",
"structure_string": "Sm1\n1.0\n3.212837 -0.000000 -1.586185\n-0.783102 3.115938 -1.586185\n-0.239814 -0.307543 3.561165\nSm\n1\ndirect\n0.000000 0.000000 0.000000 Sm\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.678579186433224,
"density_atomic": 0.03075384724227668,
"volume": 32.516256978259314,
"volume_molar": 19.581747651140986,
"formula_full": "Sm1",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"energy_above_hull": 0.00855,
"spacegroup": 225
},
{
"id": "jvasp-7406",
"created_at": "2022-09-04T14:36:31.839691Z",
"updated_at": "2022-09-04T14:36:31.839711Z",
"structure_string": "H1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nH\n1\ndirect\n0.500000 0.500000 0.500000 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.0002092154683486005,
"density_atomic": 0.000125,
"volume": 8000.0,
"volume_molar": 4817.712608,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 2.51648,
"spacegroup": 221
},
{
"id": "jvasp-14839",
"created_at": "2022-09-04T14:36:17.934452Z",
"updated_at": "2022-09-04T14:36:17.934479Z",
"structure_string": "Fe1\n1.0\n2.212832 0.000000 1.277579\n0.737610 2.086278 1.277579\n-0.000000 -0.000000 2.555158\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 7.861311602231528,
"density_atomic": 0.08477379361307145,
"volume": 11.796098267870931,
"volume_molar": 7.103776418791094,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.1861599999999992,
"spacegroup": 225
},
{
"id": "jvasp-25076",
"created_at": "2022-09-04T14:37:56.391754Z",
"updated_at": "2022-09-04T14:37:56.391780Z",
"structure_string": "Tm1\n1.0\n2.985818 -0.000000 1.723863\n0.995273 2.815056 1.723863\n-0.000000 -0.000000 3.447725\nTm\n1\ndirect\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.680186266794204,
"density_atomic": 0.034507779272060564,
"volume": 28.97897288944514,
"volume_molar": 17.451545382046255,
"formula_full": "Tm1",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"energy_above_hull": 0.02438,
"spacegroup": 225
},
{
"id": "jvasp-958",
"created_at": "2022-09-04T14:37:49.321998Z",
"updated_at": "2022-09-04T14:37:49.322021Z",
"structure_string": "Pa1\n1.0\n2.879576 -0.000000 1.662524\n0.959858 2.714890 1.662524\n-0.000000 -0.000000 3.325048\nPa\n1\ndirect\n0.000000 -0.000000 -0.000000 Pa\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 14.758758506526647,
"density_atomic": 0.0384699212952835,
"volume": 25.994334439218157,
"volume_molar": 15.654154095548739,
"formula_full": "Pa1",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"energy_above_hull": 0.0908600000000001,
"spacegroup": 225
},
{
"id": "jvasp-913",
"created_at": "2022-09-04T14:37:48.261470Z",
"updated_at": "2022-09-04T14:37:48.261487Z",
"structure_string": "Li1\n1.0\n2.797985 -0.000000 -0.989237\n-1.398992 2.423126 -0.989237\n0.000000 0.000000 2.967711\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.572833167383046,
"density_atomic": 0.049700071562735634,
"volume": 20.12069537440636,
"volume_molar": 12.116965973375601,
"formula_full": "Li1",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy_above_hull": 1.55315,
"spacegroup": 229
},
{
"id": "jvasp-25089",
"created_at": "2022-09-04T14:37:39.262055Z",
"updated_at": "2022-09-04T14:37:39.262066Z",
"structure_string": "Hg1\n1.0\n2.986654 -0.196343 0.787723\n0.556883 2.940839 0.787723\n-0.253507 -0.196343 3.078368\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.737942788375493,
"density_atomic": 0.03523981441191097,
"volume": 28.376993939616277,
"volume_molar": 17.089025185003617,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2702146000000001,
"spacegroup": 166
}
]
}