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=4",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=2",
"results": [
{
"id": "jvasp-78327",
"created_at": "2022-09-04T14:37:09.316127Z",
"updated_at": "2022-09-04T14:37:09.316154Z",
"structure_string": "O1\n1.0\n-1.273970 -1.273970 -0.000000\n-1.273970 1.273970 -0.000000\n-0.000000 -0.000000 -2.930771\nO\n1\ndirect\n0.000000 0.000000 0.000000 O\n",
"nsites": 1,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.792688587393915,
"density_atomic": 0.10511621547022792,
"volume": 9.513280092196908,
"volume_molar": 5.729031180451557,
"formula_full": "O1",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 1.4596499999999997,
"spacegroup": 123
},
{
"id": "jvasp-16086",
"created_at": "2022-09-04T14:36:03.532830Z",
"updated_at": "2022-09-04T14:36:03.532856Z",
"structure_string": "Hf1\n1.0\n2.724752 0.000000 1.573136\n0.908251 2.568921 1.573136\n0.000000 0.000000 3.146273\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hf"
],
"chemical_system": "Hf",
"density": 13.458258155491304,
"density_atomic": 0.04540731975169191,
"volume": 22.02288101276313,
"volume_molar": 13.262488939959093,
"formula_full": "Hf1",
"formula_reduced": "Hf",
"formula_anonymous": "A",
"energy_above_hull": 0.0707329999999997,
"spacegroup": 225
},
{
"id": "jvasp-25046",
"created_at": "2022-09-04T14:37:42.619654Z",
"updated_at": "2022-09-04T14:37:42.619666Z",
"structure_string": "Tl1\n1.0\n3.047165 -0.000000 -1.607676\n-0.848205 2.926733 -1.607676\n-0.087118 -0.115951 3.526491\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.195687569838638,
"density_atomic": 0.03298802126878772,
"volume": 30.314034050480323,
"volume_molar": 18.255538005542544,
"formula_full": "Tl1",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0189926,
"spacegroup": 225
},
{
"id": "jvasp-14648",
"created_at": "2022-09-04T14:36:04.187211Z",
"updated_at": "2022-09-04T14:36:04.187240Z",
"structure_string": "Cu1\n1.0\n2.220591 -0.000000 1.282059\n0.740197 2.093593 1.282059\n0.000000 -0.000000 2.564117\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 8.851943739077894,
"density_atomic": 0.08388828756294618,
"volume": 11.920615249770629,
"volume_molar": 7.178762297992129,
"formula_full": "Cu1",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"energy_above_hull": 4.499999999296733e-07,
"spacegroup": 225
},
{
"id": "jvasp-14636",
"created_at": "2022-09-04T14:36:04.985846Z",
"updated_at": "2022-09-04T14:36:04.985871Z",
"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-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-7739",
"created_at": "2022-09-04T14:37:04.962377Z",
"updated_at": "2022-09-04T14:37:04.962401Z",
"structure_string": "Hg1\n1.0\n2.986643 -0.196328 0.787740\n0.556895 2.940825 0.787740\n-0.253488 -0.196328 3.078362\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.738093148755862,
"density_atomic": 0.03524026582592744,
"volume": 28.376630441427224,
"volume_molar": 17.08880628127757,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2702146000000001,
"spacegroup": 166
},
{
"id": "jvasp-14614",
"created_at": "2022-09-04T14:35:44.421248Z",
"updated_at": "2022-09-04T14:35:44.421278Z",
"structure_string": "Sb1\n1.0\n3.118795 -0.000000 -0.000000\n0.000000 3.118795 0.000000\n-0.000000 0.000000 3.118795\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 6.664894035584374,
"density_atomic": 0.032963970143433,
"volume": 30.33615173320431,
"volume_molar": 18.268857585407435,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.0482399999999998,
"spacegroup": 221
},
{
"id": "jvasp-21210",
"created_at": "2022-09-04T14:35:41.744566Z",
"updated_at": "2022-09-04T14:35:41.744594Z",
"structure_string": "Xe1\n1.0\n0.000000 -2.508030 3.545814\n-2.172017 1.254015 3.545814\n-2.172018 -1.254015 -3.545814\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.7623346053770454,
"density_atomic": 0.017257057564096713,
"volume": 57.947306270826765,
"volume_molar": 34.896683502574945,
"formula_full": "Xe1",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"energy_above_hull": 0.02393,
"spacegroup": 225
},
{
"id": "jvasp-14800",
"created_at": "2022-09-04T14:35:45.391875Z",
"updated_at": "2022-09-04T14:35:45.391898Z",
"structure_string": "K1\n1.0\n4.239870 0.000000 -1.499021\n-2.119936 3.671836 -1.499021\n0.000000 0.000000 4.497061\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n",
"nsites": 1,
"nelements": 1,
"elements": [
"K"
],
"chemical_system": "K",
"density": 0.9273472261674855,
"density_atomic": 0.014283525194972868,
"volume": 70.01072818858142,
"volume_molar": 42.16144598617372,
"formula_full": "K1",
"formula_reduced": "K",
"formula_anonymous": "A",
"energy_above_hull": 0.0005299999999999,
"spacegroup": 229
},
{
"id": "jvasp-25098",
"created_at": "2022-09-04T14:37:46.515383Z",
"updated_at": "2022-09-04T14:37:46.515411Z",
"structure_string": "La1\n1.0\n3.419310 0.000000 -1.208908\n-1.709655 2.961209 -1.208908\n-0.000000 -0.000000 3.626725\nLa\n1\ndirect\n0.000000 0.000000 0.000000 La\n",
"nsites": 1,
"nelements": 1,
"elements": [
"La"
],
"chemical_system": "La",
"density": 6.2812529442097125,
"density_atomic": 0.027231893310081575,
"volume": 36.72164798140524,
"volume_molar": 22.114293308319223,
"formula_full": "La1",
"formula_reduced": "La",
"formula_anonymous": "A",
"energy_above_hull": 0.1321699999999999,
"spacegroup": 229
},
{
"id": "jvasp-78333",
"created_at": "2022-09-04T14:36:32.762797Z",
"updated_at": "2022-09-04T14:36:32.762821Z",
"structure_string": "Zr1\n1.0\n0.000000 -1.507754 -2.611345\n0.000000 -1.507754 2.611345\n-3.009935 0.000000 0.000000\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.391110905749253,
"density_atomic": 0.042190837389824806,
"volume": 23.701828687599612,
"volume_molar": 14.273574862613092,
"formula_full": "Zr1",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"energy_above_hull": 0.3360245000000006,
"spacegroup": 191
}
]
}