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=4626",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4624",
"results": [
{
"id": "jvasp-14750",
"created_at": "2022-09-04T14:38:01.974920Z",
"updated_at": "2022-09-04T14:38:01.974946Z",
"structure_string": "Ta1\n1.0\n2.703961 0.000000 -0.955994\n-1.351981 2.341700 -0.955994\n-0.000000 -0.000000 2.867984\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ta"
],
"chemical_system": "Ta",
"density": 16.546044699914578,
"density_atomic": 0.055067022746313414,
"volume": 18.159688868724018,
"volume_molar": 10.93602025252612,
"formula_full": "Ta1",
"formula_reduced": "Ta",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-16294",
"created_at": "2022-09-04T14:38:01.600817Z",
"updated_at": "2022-09-04T14:38:01.600845Z",
"structure_string": "Tm1\n1.0\n3.178184 0.000000 -1.123658\n-1.589092 2.752388 -1.123658\n-0.000000 -0.000000 3.370974\nTm\n1\ndirect\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.513111941676392,
"density_atomic": 0.03391219528490416,
"volume": 29.48791700445134,
"volume_molar": 17.758038692000355,
"formula_full": "Tm1",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"energy_above_hull": 0.14619,
"spacegroup": 229
},
{
"id": "jvasp-25322",
"created_at": "2022-09-04T14:37:40.084359Z",
"updated_at": "2022-09-04T14:37:40.084380Z",
"structure_string": "Sn1\n1.0\n3.120850 -0.000000 -1.103388\n-1.560426 2.702736 -1.103388\n-0.000000 -0.000000 3.310162\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.060096415235904,
"density_atomic": 0.03581576481039083,
"volume": 27.920665809986588,
"volume_molar": 16.814217962065864,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0747217,
"spacegroup": 229
},
{
"id": "jvasp-25134",
"created_at": "2022-09-04T14:37:48.564690Z",
"updated_at": "2022-09-04T14:37:48.564714Z",
"structure_string": "Th1\n1.0\n3.302795 -0.000000 -1.167714\n-1.651398 2.860304 -1.167714\n0.000000 0.000000 3.503144\nTh\n1\ndirect\n0.000000 0.000000 0.000000 Th\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Th"
],
"chemical_system": "Th",
"density": 11.642775453796352,
"density_atomic": 0.03021678109361221,
"volume": 33.094193484805,
"volume_molar": 19.929789150417065,
"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-25111",
"created_at": "2022-09-04T14:37:48.932907Z",
"updated_at": "2022-09-04T14:37:48.932934Z",
"structure_string": "Br1\n1.0\n2.873514 0.000000 0.000000\n0.000000 2.873514 0.000000\n-1.436757 -1.436757 3.493364\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 4.599886787278769,
"density_atomic": 0.034668058823875976,
"volume": 28.844995477834413,
"volume_molar": 17.37086229890823,
"formula_full": "Br1",
"formula_reduced": "Br",
"formula_anonymous": "A",
"energy_above_hull": 0.1415441049999999,
"spacegroup": 139
},
{
"id": "jvasp-1041",
"created_at": "2022-09-04T14:37:49.911456Z",
"updated_at": "2022-09-04T14:37:49.911481Z",
"structure_string": "V1\n1.0\n2.440154 -0.000001 -0.862726\n-1.220078 2.113235 -0.862726\n-0.000000 -0.000001 2.588175\nV\n1\ndirect\n-0.000000 -0.000000 -0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.338147810852057,
"density_atomic": 0.07492755079420002,
"volume": 13.346225645979713,
"volume_molar": 8.037284945481174,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"energy_above_hull": 9.999999999621425e-06,
"spacegroup": 229
},
{
"id": "jvasp-16539",
"created_at": "2022-09-04T14:37:49.614983Z",
"updated_at": "2022-09-04T14:37:49.615007Z",
"structure_string": "Tb1\n1.0\n3.237444 0.000000 -1.144609\n-1.618722 2.803709 -1.144609\n-0.000000 -0.000000 3.433828\nTb\n1\ndirect\n0.000000 0.000000 0.000000 Tb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.466980035798752,
"density_atomic": 0.032083834080158226,
"volume": 31.16834470286814,
"volume_molar": 18.77001590568723,
"formula_full": "Tb1",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 0.14642,
"spacegroup": 229
},
{
"id": "jvasp-25082",
"created_at": "2022-09-04T14:37:55.387784Z",
"updated_at": "2022-09-04T14:37:55.387809Z",
"structure_string": "U1\n1.0\n2.818002 -0.000000 -0.996313\n-1.409001 2.440461 -0.996313\n0.000000 0.000000 2.988941\nU\n1\ndirect\n0.000000 0.000000 0.000000 U\n",
"nsites": 1,
"nelements": 1,
"elements": [
"U"
],
"chemical_system": "U",
"density": 19.228627848100484,
"density_atomic": 0.048648503899351624,
"volume": 20.5556167167831,
"volume_molar": 12.378881727707688,
"formula_full": "U1",
"formula_reduced": "U",
"formula_anonymous": "A",
"energy_above_hull": 0.2473700000000001,
"spacegroup": 229
},
{
"id": "jvasp-25316",
"created_at": "2022-09-04T14:37:49.566037Z",
"updated_at": "2022-09-04T14:37:49.566058Z",
"structure_string": "S1\n1.0\n2.476029 -0.000000 1.429536\n0.825343 2.334423 1.429536\n0.000000 0.000000 2.859072\nS\n1\ndirect\n0.000000 0.000000 0.000000 S\n",
"nsites": 1,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 3.2219586980600523,
"density_atomic": 0.06051173806121712,
"volume": 16.525719340408685,
"volume_molar": 9.952020802819545,
"formula_full": "S1",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 1.1425200000000002,
"spacegroup": 225
},
{
"id": "jvasp-15843",
"created_at": "2022-09-04T14:38:20.084003Z",
"updated_at": "2022-09-04T14:38:20.084024Z",
"structure_string": "Ac1\n1.0\n3.454250 0.000000 1.994312\n1.151416 3.256699 1.994312\n0.000000 -0.000000 3.988625\nAc\n1\ndirect\n0.000000 0.000000 0.000000 Ac\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ac"
],
"chemical_system": "Ac",
"density": 8.40079448920145,
"density_atomic": 0.02228668146576499,
"volume": 44.86984756057647,
"volume_molar": 27.021253788953413,
"formula_full": "Ac1",
"formula_reduced": "Ac",
"formula_anonymous": "A",
"energy_above_hull": 0.0118099999999999,
"spacegroup": 225
},
{
"id": "jvasp-16340",
"created_at": "2022-09-04T14:38:29.049302Z",
"updated_at": "2022-09-04T14:38:29.049331Z",
"structure_string": "Ho1\n1.0\n3.013589 0.000000 1.739896\n1.004529 2.841239 1.739896\n0.000000 0.000000 3.479792\nHo\n1\ndirect\n0.000000 0.000000 0.000000 Ho\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 9.191883776169552,
"density_atomic": 0.03356254809229912,
"volume": 29.79511559283095,
"volume_molar": 17.943038006049886,
"formula_full": "Ho1",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"energy_above_hull": 0.0170000000000001,
"spacegroup": 225
}
]
}