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=4594",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4592",
"results": [
{
"id": "jvasp-25106",
"created_at": "2022-09-04T14:37:48.809644Z",
"updated_at": "2022-09-04T14:37:48.809659Z",
"structure_string": "Au2\n1.0\n2.910618 0.000000 0.000000\n-1.455309 2.520469 -0.000000\n0.000000 -0.000000 4.893574\nAu\n2\ndirect\n0.333311 0.666624 0.250000 Au\n0.666689 0.333376 0.749999 Au\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Au"
],
"chemical_system": "Au",
"density": 18.221280003014513,
"density_atomic": 0.05571052671555007,
"volume": 35.899858032427375,
"volume_molar": 10.809699916764716,
"formula_full": "Au2",
"formula_reduced": "Au",
"formula_anonymous": "A",
"energy_above_hull": 0.0049399999999999,
"spacegroup": 194
},
{
"id": "jvasp-837",
"created_at": "2022-09-04T14:37:48.422719Z",
"updated_at": "2022-09-04T14:37:48.422732Z",
"structure_string": "Bi2\n1.0\n4.043929 0.013912 2.626676\n1.433104 3.781504 2.626676\n0.020077 0.013912 4.822073\nBi\n2\ndirect\n0.234564 0.234563 0.234564 Bi\n0.765437 0.765435 0.765437 Bi\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 9.462092223215686,
"density_atomic": 0.02726669643277455,
"volume": 73.34955317858021,
"volume_molar": 22.08606669622577,
"formula_full": "Bi2",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"energy_above_hull": 4.300000000068138e-06,
"spacegroup": 166
},
{
"id": "jvasp-16613",
"created_at": "2022-09-04T14:37:57.541674Z",
"updated_at": "2022-09-04T14:37:57.541693Z",
"structure_string": "Tb1 Rh1\n1.0\n3.428781 0.000000 -0.000000\n0.000000 3.428781 0.000000\n0.000000 0.000000 3.428781\nTb Rh\n1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Rh"
],
"chemical_system": "Rh-Tb",
"density": 10.785757996767344,
"density_atomic": 0.04961474393279101,
"volume": 40.3105980494273,
"volume_molar": 12.137804778671631,
"formula_full": "Tb1 Rh1",
"formula_reduced": "TbRh",
"formula_anonymous": "AB",
"energy_above_hull": 0.9900607,
"spacegroup": 221
},
{
"id": "jvasp-25070",
"created_at": "2022-09-04T14:37:47.437420Z",
"updated_at": "2022-09-04T14:37:47.437438Z",
"structure_string": "Ni2\n1.0\n2.486058 -0.000000 -0.000000\n-1.243029 2.152989 -0.000000\n0.000000 -0.000000 4.076149\nNi\n2\ndirect\n0.333333 0.666667 0.250000 Ni\n0.666668 0.333333 0.750000 Ni\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ni"
],
"chemical_system": "Ni",
"density": 8.934396926502176,
"density_atomic": 0.09166992526536384,
"volume": 21.817406245401088,
"volume_molar": 6.569374571395423,
"formula_full": "Ni2",
"formula_reduced": "Ni",
"formula_anonymous": "A",
"energy_above_hull": 0.0243923999999999,
"spacegroup": 194
},
{
"id": "jvasp-37327",
"created_at": "2022-09-04T14:38:03.404304Z",
"updated_at": "2022-09-04T14:38:03.404333Z",
"structure_string": "Tb1 Zr1\n1.0\n1.685186 -2.918827 -0.000000\n1.685186 2.918827 0.000000\n0.000000 0.000000 5.399571\nTb Zr\n1 1\ndirect\n0.666668 0.333334 0.500000 Tb\n0.333334 0.666668 0.000000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Zr"
],
"chemical_system": "Tb-Zr",
"density": 7.819932906707906,
"density_atomic": 0.03765169624804157,
"volume": 53.11845678410913,
"volume_molar": 15.994341185394106,
"formula_full": "Tb1 Zr1",
"formula_reduced": "TbZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.96679645,
"spacegroup": 187
},
{
"id": "jvasp-19939",
"created_at": "2022-09-04T14:37:47.457426Z",
"updated_at": "2022-09-04T14:37:47.457455Z",
"structure_string": "Yb1 Zn1\n1.0\n3.558335 -0.000000 0.000000\n-0.000000 3.558335 -0.000000\n0.000000 -0.000000 3.558335\nYb Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.499999 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Zn"
],
"chemical_system": "Yb-Zn",
"density": 8.7882844593155,
"density_atomic": 0.04439044497666833,
"volume": 45.05474097074725,
"volume_molar": 13.56629960155895,
"formula_full": "Yb1 Zn1",
"formula_reduced": "YbZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-16290",
"created_at": "2022-09-04T14:37:56.353949Z",
"updated_at": "2022-09-04T14:37:56.353961Z",
"structure_string": "Sm1 Te1\n1.0\n3.830795 -0.000000 0.000000\n0.000000 3.830795 0.000000\n-0.000000 -0.000000 3.830795\nSm Te\n1 1\ndirect\n0.499999 0.499999 0.499999 Sm\n0.000000 0.000000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Te"
],
"chemical_system": "Sm-Te",
"density": 8.210406595436492,
"density_atomic": 0.03557650326064022,
"volume": 56.21687958896972,
"volume_molar": 16.92729809863733,
"formula_full": "Sm1 Te1",
"formula_reduced": "SmTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1586683208333332,
"spacegroup": 221
},
{
"id": "jvasp-1056",
"created_at": "2022-09-04T14:37:56.210391Z",
"updated_at": "2022-09-04T14:37:56.210421Z",
"structure_string": "Zn2\n1.0\n1.314649 -2.277040 0.000000\n1.314649 2.277040 0.000000\n0.000000 0.000000 5.206268\nZn\n2\ndirect\n0.333333 0.666667 0.250000 Zn\n0.666667 0.333333 0.750000 Zn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 6.969146780714117,
"density_atomic": 0.06416423260570397,
"volume": 31.17001355397192,
"volume_molar": 9.385510455656338,
"formula_full": "Zn2",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"energy_above_hull": 3.999999997894577e-07,
"spacegroup": 194
},
{
"id": "jvasp-17404",
"created_at": "2022-09-04T14:37:57.473220Z",
"updated_at": "2022-09-04T14:37:57.473244Z",
"structure_string": "Sn1 Sb1\n1.0\n4.215465 0.000000 2.433800\n1.405155 3.974379 2.433800\n0.000000 0.000000 4.867601\nSn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.250001 0.250000 0.250000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Sb"
],
"chemical_system": "Sb-Sn",
"density": 4.896438025238489,
"density_atomic": 0.02452450536099531,
"volume": 81.55108413239905,
"volume_molar": 24.55560538879548,
"formula_full": "Sn1 Sb1",
"formula_reduced": "SnSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.7780589000000002,
"spacegroup": 216
},
{
"id": "jvasp-54457",
"created_at": "2022-09-04T14:37:48.573955Z",
"updated_at": "2022-09-04T14:37:48.573976Z",
"structure_string": "Zr1 Zn1\n1.0\n3.186993 -0.761881 0.619741\n0.609333 3.177628 0.807730\n-0.767602 -0.654042 3.177941\nZr Zn\n1 1\ndirect\n0.499999 0.499992 0.499998 Zr\n0.000000 0.000008 0.000002 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Zn"
],
"chemical_system": "Zn-Zr",
"density": 7.014571679935899,
"density_atomic": 0.05393849066580074,
"volume": 37.079272617987506,
"volume_molar": 11.164829949196722,
"formula_full": "Zr1 Zn1",
"formula_reduced": "ZrZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.8848381666666669,
"spacegroup": 221
},
{
"id": "jvasp-41552",
"created_at": "2022-09-04T14:37:48.709665Z",
"updated_at": "2022-09-04T14:37:48.709682Z",
"structure_string": "Y1 Te1\n1.0\n2.051952 -3.554084 0.000000\n2.051952 3.554084 -0.000000\n-0.000000 0.000000 4.049451\nY Te\n1 1\ndirect\n0.666666 0.333333 0.000000 Y\n0.333333 0.666666 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Te"
],
"chemical_system": "Te-Y",
"density": 6.086921538885394,
"density_atomic": 0.03386171626763091,
"volume": 59.06375164781118,
"volume_molar": 17.784511311840042,
"formula_full": "Y1 Te1",
"formula_reduced": "YTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.5874616083333333,
"spacegroup": 187
},
{
"id": "jvasp-16287",
"created_at": "2022-09-04T14:37:56.063717Z",
"updated_at": "2022-09-04T14:37:56.063747Z",
"structure_string": "Th1 Se1\n1.0\n3.671932 0.000000 -0.000000\n-0.000000 3.671932 -0.000000\n0.000000 0.000000 3.671932\nTh Se\n1 1\ndirect\n0.500000 0.500000 0.500000 Th\n0.000000 0.000000 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"Se"
],
"chemical_system": "Se-Th",
"density": 10.430926554407826,
"density_atomic": 0.040396720152899836,
"volume": 49.508969847801666,
"volume_molar": 14.90749926530287,
"formula_full": "Th1 Se1",
"formula_reduced": "ThSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.8701494833333334,
"spacegroup": 221
}
]
}