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=14",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=12",
"results": [
{
"id": "jvasp-14590",
"created_at": "2022-09-04T14:36:03.832376Z",
"updated_at": "2022-09-04T14:36:03.832394Z",
"structure_string": "Hf2\n1.0\n1.590041 -2.754032 -0.000000\n1.590041 2.754032 0.000000\n0.000000 -0.000000 5.033398\nHf\n2\ndirect\n0.333333 0.666666 0.750000 Hf\n0.666666 0.333333 0.250000 Hf\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Hf"
],
"chemical_system": "Hf",
"density": 13.446969185567955,
"density_atomic": 0.04536923147451262,
"volume": 44.082739226551666,
"volume_molar": 13.273623035433383,
"formula_full": "Hf2",
"formula_reduced": "Hf",
"formula_anonymous": "A",
"energy_above_hull": 3.000000000419334e-06,
"spacegroup": 194
},
{
"id": "jvasp-60798",
"created_at": "2022-09-04T14:36:03.851681Z",
"updated_at": "2022-09-04T14:36:03.851726Z",
"structure_string": "B28\n1.0\n5.038375 -0.000000 0.000000\n0.000000 5.614061 0.000000\n0.000000 0.000000 6.955536\nB\n28\ndirect\n0.153370 0.593046 0.792136 B\n0.330470 0.019075 0.000000 B\n0.669531 0.980925 0.000000 B\n0.660792 0.219464 0.374782 B\n0.339209 0.780536 0.374782 B\n0.839209 0.719464 0.125218 B\n0.160792 0.280536 0.125218 B\n0.339209 0.780536 0.625219 B\n0.660792 0.219464 0.625219 B\n0.160792 0.280536 0.874782 B\n0.839209 0.719464 0.874782 B\n0.835737 0.992413 0.500000 B\n0.164264 0.007586 0.500000 B\n0.664265 0.492413 0.000000 B\n0.335736 0.507586 0.000000 B\n0.148462 0.770745 0.000000 B\n0.851539 0.229254 0.000000 B\n0.351538 0.270745 0.500000 B\n0.648463 0.729254 0.500000 B\n0.346630 0.093046 0.292135 B\n0.653371 0.906954 0.292135 B\n0.153370 0.593046 0.207865 B\n0.846631 0.406954 0.207865 B\n0.653371 0.906954 0.707865 B\n0.346630 0.093046 0.707865 B\n0.846631 0.406954 0.792136 B\n0.830470 0.480925 0.500000 B\n0.169531 0.519075 0.500000 B\n",
"nsites": 28,
"nelements": 1,
"elements": [
"B"
],
"chemical_system": "B",
"density": 2.554905127203272,
"density_atomic": 0.14231799380058166,
"volume": 196.74251478863638,
"volume_molar": 4.231468276905536,
"formula_full": "B28",
"formula_reduced": "B",
"formula_anonymous": "A",
"energy_above_hull": 0.0230225833333337,
"spacegroup": 58
},
{
"id": "jvasp-21201",
"created_at": "2022-09-04T14:36:05.665255Z",
"updated_at": "2022-09-04T14:36:05.665281Z",
"structure_string": "F8\n1.0\n5.247631 0.000000 -1.419976\n0.000000 3.054248 0.000000\n-0.391852 0.000000 7.125647\nF\n8\ndirect\n0.504549 0.000000 0.400732 F\n0.088087 0.000000 0.098884 F\n0.495451 0.000000 0.599268 F\n0.911914 0.000000 0.901116 F\n0.004549 0.500000 0.400732 F\n0.588087 0.500000 0.098884 F\n-0.004549 0.500000 0.599268 F\n0.411914 0.500000 0.901116 F\n",
"nsites": 8,
"nelements": 1,
"elements": [
"F"
],
"chemical_system": "F",
"density": 2.2432379686387214,
"density_atomic": 0.07110647493778478,
"volume": 112.50733504929993,
"volume_molar": 8.469187602492072,
"formula_full": "F8",
"formula_reduced": "F",
"formula_anonymous": "A",
"energy_above_hull": 0.0060702824999999,
"spacegroup": 12
},
{
"id": "jvasp-21215",
"created_at": "2022-09-04T14:36:05.833182Z",
"updated_at": "2022-09-04T14:36:05.833203Z",
"structure_string": "S9\n1.0\n7.542814 -0.000000 -0.000000\n-3.771407 6.532269 0.000000\n0.000000 -0.000000 4.396737\nS\n9\ndirect\n0.886011 0.886011 0.500000 S\n0.313228 0.545210 0.262793 S\n0.545209 0.313229 0.737208 S\n-0.000000 0.113989 0.833334 S\n0.454790 0.768019 0.929459 S\n0.231981 0.686772 0.596126 S\n0.768018 0.454790 0.070541 S\n0.686771 0.231981 0.403874 S\n0.113989 0.000000 0.166667 S\n",
"nsites": 9,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.2120498189298003,
"density_atomic": 0.041544598104884825,
"volume": 216.6346627611684,
"volume_molar": 14.495604807143183,
"formula_full": "S9",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.0173800000000001,
"spacegroup": 154
},
{
"id": "jvasp-105707",
"created_at": "2022-09-04T14:35:41.093186Z",
"updated_at": "2022-09-04T14:35:41.093216Z",
"structure_string": "K2\n1.0\n4.206719 0.044601 -7.316262\n-0.261348 4.198830 -7.316262\n-0.041468 -0.044601 8.439340\nK\n2\ndirect\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 0.000000 K\n",
"nsites": 2,
"nelements": 1,
"elements": [
"K"
],
"chemical_system": "K",
"density": 0.8866610920725901,
"density_atomic": 0.013656854402165079,
"volume": 146.4466077695704,
"volume_molar": 44.09610429064313,
"formula_full": "K2",
"formula_reduced": "K",
"formula_anonymous": "A",
"energy_above_hull": 0.0617399999999999,
"spacegroup": 141
},
{
"id": "jvasp-24792",
"created_at": "2022-09-04T14:37:11.736710Z",
"updated_at": "2022-09-04T14:37:11.736735Z",
"structure_string": "Si2\n1.0\n3.364155 -0.000000 1.942295\n1.121385 3.171756 1.942295\n-0.000000 -0.000000 3.884592\nSi\n2\ndirect\n0.874997 0.875001 0.875002 Si\n0.125000 0.125000 0.125000 Si\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.2502982076461073,
"density_atomic": 0.04825127757420632,
"volume": 41.449679688256374,
"volume_molar": 12.480790276979642,
"formula_full": "Si2",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 227
},
{
"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-14837",
"created_at": "2022-09-04T14:36:12.758611Z",
"updated_at": "2022-09-04T14:36:12.758639Z",
"structure_string": "V1\n1.0\n2.440101 0.000000 -0.862706\n-1.220051 2.113189 -0.862706\n0.000000 0.000000 2.588118\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.338560046374291,
"density_atomic": 0.07493242411034115,
"volume": 13.345357658888199,
"volume_molar": 8.03676223143688,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"energy_above_hull": 9.999999999621425e-06,
"spacegroup": 229
},
{
"id": "jvasp-14706",
"created_at": "2022-09-04T14:36:15.860812Z",
"updated_at": "2022-09-04T14:36:15.860848Z",
"structure_string": "Zr1\n1.0\n2.910590 -0.000000 -1.029049\n-1.455294 2.520644 -1.029049\n-0.000000 0.000000 3.087146\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.688188332897727,
"density_atomic": 0.044151990248200906,
"volume": 22.649035623954635,
"volume_molar": 13.639568060570925,
"formula_full": "Zr1",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"energy_above_hull": 0.0727745000000004,
"spacegroup": 229
},
{
"id": "jvasp-14622",
"created_at": "2022-09-04T14:36:16.501085Z",
"updated_at": "2022-09-04T14:36:16.501109Z",
"structure_string": "Ga4\n1.0\n4.487957 0.032555 0.000000\n-2.143872 3.942921 -0.000000\n0.000000 -0.000000 4.559327\nGa\n4\ndirect\n0.156112 0.843888 0.913911 Ga\n0.343888 0.656111 0.413910 Ga\n0.843888 0.156111 0.086090 Ga\n0.656112 0.343887 0.586090 Ga\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ga"
],
"chemical_system": "Ga",
"density": 5.717525507133453,
"density_atomic": 0.04938362292894297,
"volume": 80.99851251811786,
"volume_molar": 12.194611093368197,
"formula_full": "Ga4",
"formula_reduced": "Ga",
"formula_anonymous": "A",
"energy_above_hull": 2.3250000000807347e-06,
"spacegroup": 64
},
{
"id": "jvasp-105705",
"created_at": "2022-09-04T14:36:18.120465Z",
"updated_at": "2022-09-04T14:36:18.120496Z",
"structure_string": "O4\n1.0\n4.063635 0.000000 0.000000\n0.000000 2.856864 1.094166\n0.000000 0.053617 4.128333\nO\n4\ndirect\n0.315119 0.330051 0.339594 O\n0.315119 0.169949 0.660406 O\n0.684882 0.669948 0.660407 O\n0.684882 0.830051 0.339594 O\n",
"nsites": 4,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.2284323505419046,
"density_atomic": 0.08387772850068537,
"volume": 47.688463570723854,
"volume_molar": 7.179666006275782,
"formula_full": "O4",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 67
},
{
"id": "jvasp-25345",
"created_at": "2022-09-04T14:37:46.160352Z",
"updated_at": "2022-09-04T14:37:46.160370Z",
"structure_string": "Zr1\n1.0\n2.766790 0.000000 1.597407\n0.922263 2.608555 1.597407\n0.000000 0.000000 3.194814\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.569562285881647,
"density_atomic": 0.04336888190699674,
"volume": 23.058007401354498,
"volume_molar": 13.885856621607859,
"formula_full": "Zr1",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"energy_above_hull": 0.0358344999999999,
"spacegroup": 225
}
]
}