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=59",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=57",
"results": [
{
"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-25379",
"created_at": "2022-09-04T14:37:55.138122Z",
"updated_at": "2022-09-04T14:37:55.138155Z",
"structure_string": "H4\n1.0\n0.000000 0.000000 4.130707\n4.880959 -0.000441 0.000000\n2.440243 2.391065 0.000000\nH\n4\ndirect\n0.568710 0.948593 0.102876 H\n0.931293 0.448594 0.102877 H\n0.068708 0.551406 0.897125 H\n0.431291 0.051404 0.897126 H\n",
"nsites": 4,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.13886180063427944,
"density_atomic": 0.08296578267512715,
"volume": 48.212647082026336,
"volume_molar": 7.258583678504146,
"formula_full": "H4",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.00163,
"spacegroup": 64
},
{
"id": "jvasp-25152",
"created_at": "2022-09-04T14:37:53.361314Z",
"updated_at": "2022-09-04T14:37:53.361336Z",
"structure_string": "C2\n1.0\n2.323326 0.003242 2.801573\n1.012772 2.090968 2.801573\n0.005164 0.003242 3.639591\nC\n2\ndirect\n0.166612 0.166612 0.166612 C\n0.833387 0.833387 0.833387 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.2629091350671344,
"density_atomic": 0.11346180774787089,
"volume": 17.62707680847373,
"volume_molar": 5.3076368863980194,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0008400000000001,
"spacegroup": 166
},
{
"id": "jvasp-78385",
"created_at": "2022-09-04T14:37:52.389297Z",
"updated_at": "2022-09-04T14:37:52.389321Z",
"structure_string": "Dy2\n1.0\n-1.781224 -3.085051 -0.000000\n-1.781224 3.085051 0.000000\n0.000000 0.000000 -5.590818\nDy\n2\ndirect\n0.666684 0.333314 0.750000 Dy\n0.333314 0.666684 0.250000 Dy\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Dy"
],
"chemical_system": "Dy",
"density": 8.783067532236332,
"density_atomic": 0.0325494578473795,
"volume": 61.44495583851996,
"volume_molar": 18.501508652577552,
"formula_full": "Dy2",
"formula_reduced": "Dy",
"formula_anonymous": "A",
"energy_above_hull": 0.0175799999999999,
"spacegroup": 194
},
{
"id": "jvasp-14616",
"created_at": "2022-09-04T14:35:54.747562Z",
"updated_at": "2022-09-04T14:35:54.747590Z",
"structure_string": "Li1\n1.0\n2.780367 -0.000000 -0.983008\n-1.390183 2.407868 -0.983008\n0.000000 0.000000 2.949024\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.5837918591345961,
"density_atomic": 0.05065086805165786,
"volume": 19.742998263724107,
"volume_molar": 11.889511456858218,
"formula_full": "Li1",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy_above_hull": 0.00312,
"spacegroup": 229
},
{
"id": "jvasp-25344",
"created_at": "2022-09-04T14:37:51.581720Z",
"updated_at": "2022-09-04T14:37:51.581752Z",
"structure_string": "Mn1\n1.0\n2.142782 -0.000000 1.237136\n0.714261 2.020235 1.237136\n0.000000 -0.000000 2.474272\nMn\n1\ndirect\n0.000000 0.000000 0.000000 Mn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mn"
],
"chemical_system": "Mn",
"density": 8.517163364313621,
"density_atomic": 0.09336254443261868,
"volume": 10.710933448495684,
"volume_molar": 6.450274889783321,
"formula_full": "Mn1",
"formula_reduced": "Mn",
"formula_anonymous": "A",
"energy_above_hull": 0.0755800000000004,
"spacegroup": 225
},
{
"id": "jvasp-25120",
"created_at": "2022-09-04T14:37:49.042742Z",
"updated_at": "2022-09-04T14:37:49.042765Z",
"structure_string": "Co1\n1.0\n2.150744 -0.000000 1.241733\n0.716915 2.027740 1.241733\n-0.000000 -0.000000 2.483464\nCo\n1\ndirect\n0.000000 0.000000 0.000000 Co\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Co"
],
"chemical_system": "Co",
"density": 9.035459150578177,
"density_atomic": 0.09232964012016609,
"volume": 10.830758125976773,
"volume_molar": 6.522434997214594,
"formula_full": "Co1",
"formula_reduced": "Co",
"formula_anonymous": "A",
"energy_above_hull": 0.0324500000000007,
"spacegroup": 225
},
{
"id": "jvasp-25275",
"created_at": "2022-09-04T14:37:48.889417Z",
"updated_at": "2022-09-04T14:37:48.889431Z",
"structure_string": "C12\n1.0\n2.520883 -0.000000 0.000000\n-1.260441 2.183148 -0.000000\n0.000000 -0.000000 12.433786\nC\n12\ndirect\n0.666667 0.333333 0.354938 C\n0.333333 0.666668 0.854938 C\n0.666667 0.333333 0.020763 C\n0.333333 0.666668 0.645062 C\n0.333333 0.666668 0.979237 C\n0.000000 0.000000 0.686848 C\n0.666667 0.333333 0.479237 C\n0.333333 0.666668 0.520763 C\n0.000000 0.000000 0.313152 C\n0.666667 0.333333 0.145062 C\n0.000000 0.000000 0.813153 C\n0.000000 0.000000 0.186848 C\n",
"nsites": 12,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.497513557297501,
"density_atomic": 0.1753646245375593,
"volume": 68.42885235060541,
"volume_molar": 3.4340681741716885,
"formula_full": "C12",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.1092399999999997,
"spacegroup": 194
},
{
"id": "jvasp-25350",
"created_at": "2022-09-04T14:37:45.262123Z",
"updated_at": "2022-09-04T14:37:45.262147Z",
"structure_string": "Hf1\n1.0\n2.724749 0.000000 1.573134\n0.908249 2.568918 1.573134\n0.000000 0.000000 3.146269\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hf"
],
"chemical_system": "Hf",
"density": 13.45830580010677,
"density_atomic": 0.04540748050163918,
"volume": 22.02280304814315,
"volume_molar": 13.262441988567511,
"formula_full": "Hf1",
"formula_reduced": "Hf",
"formula_anonymous": "A",
"energy_above_hull": 0.0707329999999997,
"spacegroup": 225
},
{
"id": "jvasp-25104",
"created_at": "2022-09-04T14:37:43.168780Z",
"updated_at": "2022-09-04T14:37:43.168790Z",
"structure_string": "Cl4\n1.0\n0.000000 -4.091472 0.000000\n-3.142966 2.045735 -0.000000\n0.000000 -0.000000 -8.088829\nCl\n4\ndirect\n0.872214 0.000000 0.392111 Cl\n0.127786 0.000000 0.607889 Cl\n0.627785 0.000000 0.892111 Cl\n0.372214 0.000000 0.107889 Cl\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Cl"
],
"chemical_system": "Cl",
"density": 2.263899578913901,
"density_atomic": 0.03845519965993201,
"volume": 104.01714294485274,
"volume_molar": 15.660146906673601,
"formula_full": "Cl4",
"formula_reduced": "Cl",
"formula_anonymous": "A",
"energy_above_hull": 4.067500000010105e-06,
"spacegroup": 64
},
{
"id": "jvasp-14813",
"created_at": "2022-09-04T14:35:54.566533Z",
"updated_at": "2022-09-04T14:35:54.566556Z",
"structure_string": "Rb1\n1.0\n4.528428 0.000000 -1.601041\n-2.264214 3.921735 -1.601041\n-0.000000 -0.000000 4.803124\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.663803802865864,
"density_atomic": 0.011723316502055867,
"volume": 85.30009403265998,
"volume_molar": 51.36891731059145,
"formula_full": "Rb1",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.0310099999999999,
"spacegroup": 229
},
{
"id": "jvasp-25226",
"created_at": "2022-09-04T14:37:40.091846Z",
"updated_at": "2022-09-04T14:37:40.091875Z",
"structure_string": "N16\n1.0\n6.842252 -0.016614 0.564274\n0.518291 6.822613 0.564274\n-0.017968 -0.016614 6.865456\nN\n16\ndirect\n0.064352 0.542075 0.219475 N\n0.457924 0.780526 0.935648 N\n0.219475 0.064352 0.542075 N\n0.456686 0.456687 0.456687 N\n0.042075 0.564352 0.719475 N\n0.280525 0.957925 0.435648 N\n0.780525 0.935648 0.457924 N\n0.543313 0.543314 0.543313 N\n0.957924 0.435649 0.280525 N\n0.043313 0.043313 0.043313 N\n0.935647 0.457926 0.780525 N\n0.956686 0.956688 0.956686 N\n0.542075 0.219475 0.064352 N\n0.435648 0.280526 0.957925 N\n0.719474 0.042076 0.564352 N\n0.564352 0.719475 0.042075 N\n",
"nsites": 16,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 1.1604632187000266,
"density_atomic": 0.049893785490010424,
"volume": 320.6812199728455,
"volume_molar": 12.069921536031243,
"formula_full": "N16",
"formula_reduced": "N",
"formula_anonymous": "A",
"energy_above_hull": 0.0015832499999994,
"spacegroup": 167
}
]
}