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=formula_anonymous&page=26",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=24",
"results": [
{
"id": "jvasp-21213",
"created_at": "2022-09-04T14:36:19.346101Z",
"updated_at": "2022-09-04T14:36:19.346129Z",
"structure_string": "Hg4\n1.0\n3.503973 0.000000 0.000000\n0.000000 6.072665 0.000000\n0.000000 -0.000000 5.521826\nHg\n4\ndirect\n0.000000 0.166188 0.750001 Hg\n0.500000 0.333812 0.250000 Hg\n0.500000 0.666188 0.750001 Hg\n0.000000 0.833813 0.250000 Hg\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.339543594255959,
"density_atomic": 0.03404373483342375,
"volume": 117.49592163057402,
"volume_molar": 17.68942446963114,
"formula_full": "Hg4",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2387046000000001,
"spacegroup": 194
},
{
"id": "jvasp-78576",
"created_at": "2022-09-04T14:36:31.412787Z",
"updated_at": "2022-09-04T14:36:31.412816Z",
"structure_string": "H1\n1.0\n-0.000000 -0.000000 -0.993673\n-1.887152 -1.887152 -0.000000\n-1.887152 1.887152 0.000000\nH\n1\ndirect\n0.499999 -0.000000 0.000000 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.23648115048442833,
"density_atomic": 0.14129043155308013,
"volume": 7.07762011204785,
"volume_molar": 4.262242456055912,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.4190200000000001,
"spacegroup": 123
},
{
"id": "jvasp-14587",
"created_at": "2022-09-04T14:35:50.497996Z",
"updated_at": "2022-09-04T14:35:50.498019Z",
"structure_string": "Hf1\n1.0\n2.871686 0.000000 -1.015294\n-1.435843 2.486953 -1.015294\n-0.000000 -0.000000 3.045883\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hf"
],
"chemical_system": "Hf",
"density": 13.625273898652646,
"density_atomic": 0.04597082040427815,
"volume": 21.752929166931676,
"volume_molar": 13.09992013855721,
"formula_full": "Hf1",
"formula_reduced": "Hf",
"formula_anonymous": "A",
"energy_above_hull": 0.1742429999999997,
"spacegroup": 229
},
{
"id": "jvasp-7818",
"created_at": "2022-09-04T14:37:05.543061Z",
"updated_at": "2022-09-04T14:37:05.543088Z",
"structure_string": "P4\n1.0\n3.182085 0.000000 -1.018943\n0.000000 4.468642 0.000000\n0.042449 -0.000000 5.610744\nP\n4\ndirect\n0.399246 0.917845 0.798494 P\n0.600752 0.082154 0.201505 P\n0.100753 0.417846 0.201505 P\n0.899246 0.582154 0.798494 P\n",
"nsites": 4,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 2.57243491150498,
"density_atomic": 0.050015122923636746,
"volume": 79.97581063845855,
"volume_molar": 12.040639726497572,
"formula_full": "P4",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 64
},
{
"id": "jvasp-14592",
"created_at": "2022-09-04T14:35:50.396499Z",
"updated_at": "2022-09-04T14:35:50.396531Z",
"structure_string": "Te4\n1.0\n0.000000 3.205512 -0.020231\n9.095074 0.000000 0.000000\n0.000000 -0.026679 -4.537158\nTe\n4\ndirect\n0.499904 0.760074 0.488578 Te\n0.500095 0.260075 0.511423 Te\n0.500184 0.009925 0.004290 Te\n0.499815 0.509925 0.995710 Te\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Te"
],
"chemical_system": "Te",
"density": 6.407020286200382,
"density_atomic": 0.030238227295460805,
"volume": 132.28288685429843,
"volume_molar": 19.91565411939347,
"formula_full": "Te4",
"formula_reduced": "Te",
"formula_anonymous": "A",
"energy_above_hull": 0.0383299999999999,
"spacegroup": 51
},
{
"id": "jvasp-111128",
"created_at": "2022-09-04T14:38:38.311061Z",
"updated_at": "2022-09-04T14:38:38.311075Z",
"structure_string": "Pb2\n1.0\n4.296843 -0.000000 2.480783\n1.432281 4.051102 2.480783\n0.000000 0.000000 4.961567\nPb\n2\ndirect\n0.874999 0.875000 0.875000 Pb\n0.125000 0.125000 0.125000 Pb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Pb"
],
"chemical_system": "Pb",
"density": 7.967596280361377,
"density_atomic": 0.0231573293126304,
"volume": 86.36574507359819,
"volume_molar": 26.00533368377424,
"formula_full": "Pb2",
"formula_reduced": "Pb",
"formula_anonymous": "A",
"energy_above_hull": 0.28095082,
"spacegroup": 227
},
{
"id": "jvasp-78733",
"created_at": "2022-09-04T14:36:41.793653Z",
"updated_at": "2022-09-04T14:36:41.793682Z",
"structure_string": "Fe1\n1.0\n-1.722934 -1.722934 0.000000\n-1.722934 -0.000000 -1.722934\n0.000000 -1.722934 -1.722934\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 9.06561920780302,
"density_atomic": 0.09776064995042737,
"volume": 10.229064562347752,
"volume_molar": 6.160086663758596,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0833499999999993,
"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-14845",
"created_at": "2022-09-04T14:35:52.328477Z",
"updated_at": "2022-09-04T14:35:52.328501Z",
"structure_string": "Yb1\n1.0\n3.256203 -0.000000 1.879970\n1.085401 3.069978 1.879970\n0.000000 -0.000000 3.759940\nYb\n1\ndirect\n0.000000 0.000000 0.000000 Yb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.6448321399671615,
"density_atomic": 0.026605556662831775,
"volume": 37.58613332819343,
"volume_molar": 22.63489855265081,
"formula_full": "Yb1",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 6.999999999646178e-07,
"spacegroup": 225
},
{
"id": "jvasp-14840",
"created_at": "2022-09-04T14:35:41.480343Z",
"updated_at": "2022-09-04T14:35:41.480364Z",
"structure_string": "Mg2\n1.0\n1.589411 -2.752940 -0.000000\n1.589411 2.752940 0.000000\n0.000000 0.000000 5.170851\nMg\n2\ndirect\n0.333333 0.666667 0.250000 Mg\n0.666667 0.333333 0.750000 Mg\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Mg"
],
"chemical_system": "Mg",
"density": 1.7838147012331236,
"density_atomic": 0.04419824408268074,
"volume": 45.250666435043016,
"volume_molar": 13.625294137781822,
"formula_full": "Mg2",
"formula_reduced": "Mg",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"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-25185",
"created_at": "2022-09-04T14:38:29.247744Z",
"updated_at": "2022-09-04T14:38:29.247773Z",
"structure_string": "Li1\n1.0\n2.625027 -0.000000 1.515560\n0.875009 2.474899 1.515560\n0.000000 -0.000000 3.031121\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.5852974250959837,
"density_atomic": 0.050781493756110734,
"volume": 19.692213167314836,
"volume_molar": 11.85892795694954,
"formula_full": "Li1",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy_above_hull": 0.00046,
"spacegroup": 225
}
]
}