HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": null,
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4642",
"results": [
{
"id": "jvasp-8067",
"created_at": "2022-09-04T14:37:05.775960Z",
"updated_at": "2022-09-04T14:37:05.775993Z",
"structure_string": "C4\n1.0\n1.255954 -2.175376 -0.000000\n1.255954 2.175376 0.000000\n0.000000 0.000000 4.183396\nC\n4\ndirect\n0.333331 0.666666 0.937238 C\n0.666666 0.333331 0.437237 C\n0.666666 0.333331 0.062763 C\n0.333331 0.666666 0.562764 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.4898789998118076,
"density_atomic": 0.17498182936462978,
"volume": 22.859516411071116,
"volume_molar": 3.441580638325007,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.1301699999999996,
"spacegroup": 194
},
{
"id": "jvasp-78498",
"created_at": "2022-09-04T14:37:08.921931Z",
"updated_at": "2022-09-04T14:37:08.921953Z",
"structure_string": "Ho3\n1.0\n-1.755628 -3.040835 -0.000000\n1.755628 -3.040835 -0.000000\n0.000000 -2.027224 8.404288\nHo\n3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.222066 0.222066 0.333802 Ho\n0.777932 0.777932 0.666198 Ho\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 9.156185392987759,
"density_atomic": 0.033432201720267896,
"volume": 89.73384478537899,
"volume_molar": 18.012994807784807,
"formula_full": "Ho3",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-79636",
"created_at": "2022-09-04T14:37:06.019833Z",
"updated_at": "2022-09-04T14:37:06.019858Z",
"structure_string": "Ca4\n1.0\n-3.083911 -3.084213 0.000000\n-3.083911 3.084213 -0.000000\n0.000000 0.000000 -8.487319\nCa\n4\ndirect\n0.749986 0.250014 0.375013 Ca\n0.250014 0.749986 0.624987 Ca\n0.750013 0.249986 0.875013 Ca\n0.249986 0.750013 0.124987 Ca\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6488016332416817,
"density_atomic": 0.024774977603998855,
"volume": 161.4532236491052,
"volume_molar": 24.307350974266807,
"formula_full": "Ca4",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.01534042,
"spacegroup": 229
},
{
"id": "jvasp-79650",
"created_at": "2022-09-04T14:37:11.911987Z",
"updated_at": "2022-09-04T14:37:11.911998Z",
"structure_string": "Bi4\n1.0\n0.000000 -4.631357 0.000000\n-1.358997 0.000000 -4.433582\n7.615071 0.000000 2.469343\nBi\n4\ndirect\n0.750000 0.999252 0.750926 Bi\n0.250000 0.000748 0.249073 Bi\n0.750000 0.502610 0.250944 Bi\n0.250000 0.497390 0.749055 Bi\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 9.856984345102074,
"density_atomic": 0.028404648098977085,
"volume": 140.8220227218393,
"volume_molar": 21.20125107347086,
"formula_full": "Bi4",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"energy_above_hull": 0.0372342999999999,
"spacegroup": 221
},
{
"id": "jvasp-9092",
"created_at": "2022-09-04T14:37:06.935263Z",
"updated_at": "2022-09-04T14:37:06.935285Z",
"structure_string": "Ge12\n1.0\n6.042629 -0.000000 -0.000000\n0.000000 6.042629 0.000000\n-0.000000 0.000000 7.115633\nGe\n12\ndirect\n0.088540 0.088540 0.000000 Ge\n0.411460 0.588540 0.750000 Ge\n0.588540 0.411460 0.250000 Ge\n0.911461 0.911461 0.500000 Ge\n0.172164 0.370516 0.253871 Ge\n0.129485 0.672164 0.003871 Ge\n0.870516 0.327836 0.503871 Ge\n0.672164 0.129485 0.996129 Ge\n0.327836 0.870516 0.496129 Ge\n0.827836 0.629485 0.753871 Ge\n0.370516 0.172164 0.746129 Ge\n0.629485 0.827836 0.246129 Ge\n",
"nsites": 12,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 5.57109773157505,
"density_atomic": 0.046186584166927024,
"volume": 259.8157065833173,
"volume_molar": 13.038722972529964,
"formula_full": "Ge12",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.1382099999999999,
"spacegroup": 96
},
{
"id": "jvasp-78405",
"created_at": "2022-09-04T14:37:14.145383Z",
"updated_at": "2022-09-04T14:37:14.145411Z",
"structure_string": "Ba2\n1.0\n0.000000 4.374004 0.000000\n0.000000 -2.187002 3.793870\n7.140421 0.000000 0.000000\nBa\n2\ndirect\n0.833820 0.167641 0.750000 Ba\n0.166180 0.832359 0.250000 Ba\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.8490148444453167,
"density_atomic": 0.016878916155300468,
"volume": 118.49102048960307,
"volume_molar": 35.67848020922169,
"formula_full": "Ba2",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.0148899999999999,
"spacegroup": 194
},
{
"id": "jvasp-78326",
"created_at": "2022-09-04T14:37:08.991892Z",
"updated_at": "2022-09-04T14:37:08.991918Z",
"structure_string": "V1\n1.0\n0.000000 0.000000 2.988272\n-1.494270 1.494270 1.494137\n-1.494270 -1.494270 1.494137\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.338880293972745,
"density_atomic": 0.07493620997474759,
"volume": 13.344683435911495,
"volume_molar": 8.036356204869946,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-78484",
"created_at": "2022-09-04T14:37:09.014157Z",
"updated_at": "2022-09-04T14:37:09.014171Z",
"structure_string": "Tb3\n1.0\n-1.773783 -3.072282 -0.000000\n1.773783 -3.072282 -0.000000\n0.000000 -2.048188 8.508462\nTb\n3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.222229 0.222229 0.333311 Tb\n0.777771 0.777771 0.666688 Tb\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.537307116840399,
"density_atomic": 0.03235032371281853,
"volume": 92.73477528792941,
"volume_molar": 18.61539567102935,
"formula_full": "Tb3",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 9.9999999999989e-05,
"spacegroup": 166
}
]
}