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=4399",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4397",
"results": [
{
"id": "jvasp-109263",
"created_at": "2022-09-04T14:38:27.024665Z",
"updated_at": "2022-09-04T14:38:27.024688Z",
"structure_string": "Ag6 S2\n1.0\n5.956572 -0.000000 0.000000\n-2.978286 5.158543 0.000000\n-0.000000 0.000000 4.643661\nAg S\n6 2\ndirect\n0.164280 0.328561 0.250000 Ag\n0.671438 0.835719 0.250000 Ag\n0.164279 0.835719 0.250000 Ag\n0.835719 0.671439 0.750000 Ag\n0.328560 0.164280 0.750000 Ag\n0.835719 0.164280 0.750000 Ag\n0.333332 0.666666 0.750000 S\n0.666666 0.333333 0.250000 S\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"S"
],
"chemical_system": "Ag-S",
"density": 8.278313733608204,
"density_atomic": 0.05606683346168235,
"volume": 142.68685256618647,
"volume_molar": 10.741003884436775,
"formula_full": "Ag6 S2",
"formula_reduced": "Ag3S",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2994909375,
"spacegroup": 194
},
{
"id": "jvasp-20527",
"created_at": "2022-09-04T14:38:28.851749Z",
"updated_at": "2022-09-04T14:38:28.851785Z",
"structure_string": "Pu1 O2\n1.0\n3.292641 -0.000000 1.901007\n1.097547 3.104332 1.901007\n0.000000 0.000000 3.802016\nPu O\n1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.750000 0.749999 0.750002 O\n0.250000 0.250000 0.250001 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pu",
"O"
],
"chemical_system": "O-Pu",
"density": 11.793149598561186,
"density_atomic": 0.07719599532043177,
"volume": 38.86211956394036,
"volume_molar": 7.80110514153329,
"formula_full": "Pu1 O2",
"formula_reduced": "PuO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.6285123333333336,
"spacegroup": 225
},
{
"id": "jvasp-19755",
"created_at": "2022-09-04T14:38:28.856492Z",
"updated_at": "2022-09-04T14:38:28.856513Z",
"structure_string": "V6 Sb2\n1.0\n4.933154 -0.000000 0.000000\n-0.000000 4.933154 0.000000\n-0.000000 0.000000 4.933154\nV Sb\n6 2\ndirect\n0.500000 0.250000 0.000000 V\n0.500000 0.749999 0.000000 V\n0.250000 0.000000 0.500000 V\n0.749999 0.000000 0.500000 V\n0.000000 0.500000 0.250000 V\n0.000000 0.500000 0.749999 V\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"Sb"
],
"chemical_system": "Sb-V",
"density": 7.595932410406016,
"density_atomic": 0.06663708140076252,
"volume": 120.05327712189474,
"volume_molar": 9.037221669091723,
"formula_full": "V6 Sb2",
"formula_reduced": "V3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 3.624767175,
"spacegroup": 223
},
{
"id": "jvasp-17233",
"created_at": "2022-09-04T14:38:15.175565Z",
"updated_at": "2022-09-04T14:38:15.175592Z",
"structure_string": "Co6 P3\n1.0\n2.871922 -4.974314 -0.000000\n2.871922 4.974314 0.000000\n-0.000000 -0.000000 3.417387\nCo P\n6 3\ndirect\n0.000000 0.602658 0.500000 Co\n0.602658 0.000000 0.500000 Co\n0.397342 0.397342 0.500000 Co\n0.740366 0.740366 0.000000 Co\n0.259633 0.000000 0.000000 Co\n0.000000 0.259633 0.000000 Co\n0.000000 0.000000 0.500000 P\n0.666667 0.333333 0.000000 P\n0.333333 0.666667 0.000000 P\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Co",
"P"
],
"chemical_system": "Co-P",
"density": 7.593822848576847,
"density_atomic": 0.09217486579112931,
"volume": 97.64050018140779,
"volume_molar": 6.5333870663249245,
"formula_full": "Co6 P3",
"formula_reduced": "Co2P",
"formula_anonymous": "AB2",
"energy_above_hull": 2.670935766666667,
"spacegroup": 189
},
{
"id": "jvasp-31819",
"created_at": "2022-09-04T14:38:15.169225Z",
"updated_at": "2022-09-04T14:38:15.169253Z",
"structure_string": "Ge12 Cl32\n1.0\n10.602214 0.000000 6.121190\n3.534071 9.995862 6.121190\n0.000000 0.000000 12.242382\nGe Cl\n12 32\ndirect\n0.000000 0.000000 0.000000 Ge\n0.667814 0.667815 0.667815 Ge\n0.996555 0.667815 0.667815 Ge\n0.667814 0.667815 0.996555 Ge\n0.167815 0.167815 0.167815 Ge\n0.167815 0.496555 0.167815 Ge\n0.496555 0.167815 0.167815 Ge\n0.667814 0.996555 0.667815 Ge\n0.250000 0.250000 0.250000 Ge\n0.750000 0.750000 0.750000 Ge\n0.167815 0.167815 0.496555 Ge\n0.500000 0.500000 0.500000 Ge\n0.169812 0.293015 0.571429 Cl\n0.669811 0.071429 0.793015 Cl\n0.071429 0.669811 0.465743 Cl\n0.669811 0.793015 0.465743 Cl\n0.071429 0.465743 0.793015 Cl\n0.465743 0.793015 0.071429 Cl\n0.169812 0.965743 0.293015 Cl\n0.965743 0.169812 0.571429 Cl\n0.965743 0.293015 0.169812 Cl\n0.571429 0.169812 0.293015 Cl\n0.293015 0.965743 0.571429 Cl\n0.428760 0.428760 0.713718 Cl\n0.965743 0.571429 0.293015 Cl\n0.571429 0.293015 0.965743 Cl\n0.293015 0.571429 0.169812 Cl\n0.293015 0.169812 0.965743 Cl\n0.169812 0.571429 0.965743 Cl\n0.071429 0.793015 0.669812 Cl\n0.669811 0.465743 0.071429 Cl\n0.465743 0.669811 0.793015 Cl\n0.793015 0.071429 0.465743 Cl\n0.793015 0.669811 0.071430 Cl\n0.465743 0.071429 0.669812 Cl\n0.928760 0.928760 0.213718 Cl\n0.428760 0.713717 0.428761 Cl\n0.428760 0.428760 0.428761 Cl\n0.713717 0.428760 0.428761 Cl\n0.213717 0.928760 0.928760 Cl\n0.928760 0.213717 0.928761 Cl\n0.928760 0.928760 0.928761 Cl\n0.793015 0.465743 0.669812 Cl\n0.571429 0.965743 0.169812 Cl\n",
"nsites": 44,
"nelements": 2,
"elements": [
"Ge",
"Cl"
],
"chemical_system": "Cl-Ge",
"density": 2.5676473957495975,
"density_atomic": 0.03391329065656174,
"volume": 1297.4264410253159,
"volume_molar": 17.757465121818843,
"formula_full": "Ge12 Cl32",
"formula_reduced": "Ge3Cl8",
"formula_anonymous": "A3B8",
"energy_above_hull": 0.2790454899999999,
"spacegroup": 219
},
{
"id": "jvasp-19648",
"created_at": "2022-09-04T14:38:29.989301Z",
"updated_at": "2022-09-04T14:38:29.989328Z",
"structure_string": "Cd1 Au3\n1.0\n4.195971 0.000000 -0.000000\n0.000000 4.195971 -0.000000\n-0.000000 0.000000 4.194333\nCd Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Au\n0.500000 0.000000 0.500000 Au\n0.500000 0.500000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Au"
],
"chemical_system": "Au-Cd",
"density": 15.814973306692346,
"density_atomic": 0.054166668844105544,
"volume": 73.84615087762191,
"volume_molar": 11.117797879230917,
"formula_full": "Cd1 Au3",
"formula_reduced": "CdAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1071137849999999,
"spacegroup": 221
},
{
"id": "jvasp-16421",
"created_at": "2022-09-04T14:38:29.710686Z",
"updated_at": "2022-09-04T14:38:29.710712Z",
"structure_string": "Al2 As2\n1.0\n1.894900 -3.282062 0.000000\n1.894900 3.282062 0.000000\n0.000000 0.000000 6.015874\nAl As\n2 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.333333 0.666667 0.749999 As\n0.666667 0.333333 0.250000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"As"
],
"chemical_system": "Al-As",
"density": 4.522773612460611,
"density_atomic": 0.05345621283791143,
"volume": 74.82759790950209,
"volume_molar": 11.265558183592583,
"formula_full": "Al2 As2",
"formula_reduced": "AlAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.191707275,
"spacegroup": 194
},
{
"id": "jvasp-12391",
"created_at": "2022-09-04T14:38:12.292290Z",
"updated_at": "2022-09-04T14:38:12.292313Z",
"structure_string": "Fe6 S8\n1.0\n5.788967 -0.000000 3.342262\n1.929656 5.457890 3.342262\n0.000000 -0.000000 6.684523\nFe S\n6 8\ndirect\n0.500000 0.000000 0.499999 Fe\n0.000000 0.500000 0.499999 Fe\n0.500001 0.500000 -0.000001 Fe\n0.500001 0.500000 0.499999 Fe\n0.875001 0.875000 0.874999 Fe\n0.125000 0.125000 0.125000 Fe\n0.744713 0.744712 0.744711 S\n0.255288 0.255288 0.734136 S\n0.255288 0.734137 0.255287 S\n0.734138 0.255288 0.255287 S\n0.744713 0.265863 0.744711 S\n0.265864 0.744712 0.744711 S\n0.255288 0.255288 0.255287 S\n0.744713 0.744712 0.265862 S\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Fe",
"S"
],
"chemical_system": "Fe-S",
"density": 4.6512924579393715,
"density_atomic": 0.06628751850140142,
"volume": 211.20114791601404,
"volume_molar": 9.08487886731298,
"formula_full": "Fe6 S8",
"formula_reduced": "Fe3S4",
"formula_anonymous": "A3B4",
"energy_above_hull": 2.844883785714285,
"spacegroup": 227
},
{
"id": "jvasp-12309",
"created_at": "2022-09-04T14:38:15.177145Z",
"updated_at": "2022-09-04T14:38:15.177170Z",
"structure_string": "Sn7 Ir5\n1.0\n5.783441 0.000000 3.099396\n2.891721 6.143100 1.549698\n-0.010001 0.000000 6.964280\nSn Ir\n7 5\ndirect\n0.725396 -0.000000 0.570874 Sn\n0.296269 0.429126 0.000000 Sn\n0.725395 0.570874 0.000001 Sn\n0.296269 -0.000000 0.429127 Sn\n0.414651 0.500000 0.500000 Sn\n0.902523 -0.000000 0.000001 Sn\n0.914651 0.500000 0.500001 Sn\n0.933230 0.243902 0.243903 Ir\n0.177132 0.756098 0.243902 Ir\n0.177132 0.243902 0.756098 Ir\n0.421033 0.756098 0.756098 Ir\n0.502317 -0.000000 0.000000 Ir\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sn",
"Ir"
],
"chemical_system": "Ir-Sn",
"density": 12.01755766592307,
"density_atomic": 0.04846151968368101,
"volume": 247.6191435664139,
"volume_molar": 12.426644478563276,
"formula_full": "Sn7 Ir5",
"formula_reduced": "Sn7Ir5",
"formula_anonymous": "A5B7",
"energy_above_hull": 2.6295464500000003,
"spacegroup": 107
},
{
"id": "jvasp-17691",
"created_at": "2022-09-04T14:38:29.426781Z",
"updated_at": "2022-09-04T14:38:29.426798Z",
"structure_string": "Dy1 Th1\n1.0\n3.987455 -0.000000 -0.000000\n-0.000000 3.987455 -0.000000\n0.000000 -0.000000 3.987455\nDy Th\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.499999 0.499999 0.499999 Th\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Th"
],
"chemical_system": "Dy-Th",
"density": 10.333575514301973,
"density_atomic": 0.031545877385173594,
"volume": 63.39972655000523,
"volume_molar": 19.090103871482032,
"formula_full": "Dy1 Th1",
"formula_reduced": "DyTh",
"formula_anonymous": "AB",
"energy_above_hull": 1.65825105,
"spacegroup": 221
},
{
"id": "jvasp-22422",
"created_at": "2022-09-04T14:38:29.713551Z",
"updated_at": "2022-09-04T14:38:29.713577Z",
"structure_string": "Th7 Te12\n1.0\n6.295001 -10.903260 -0.000000\n6.295000 10.903260 0.000000\n0.000000 -0.000000 4.367984\nTh Te\n7 12\ndirect\n0.560700 0.723065 0.000000 Th\n0.276935 0.837635 0.000000 Th\n0.162365 0.439300 0.000000 Th\n0.835265 0.547412 0.500000 Th\n0.452588 0.287852 0.500000 Th\n0.712148 0.164735 0.500000 Th\n0.000000 0.000000 0.000000 Th\n0.782090 0.786284 0.500000 Te\n0.213716 0.995807 0.500000 Te\n0.004193 0.217909 0.500000 Te\n0.478179 0.864609 0.500000 Te\n0.868083 0.375826 0.000000 Te\n0.752844 0.008513 0.000000 Te\n0.624174 0.492257 0.000000 Te\n0.386429 0.521821 0.500000 Te\n0.255668 0.247156 0.000000 Te\n0.991487 0.744332 0.000000 Te\n0.507743 0.131917 0.000000 Te\n0.135391 0.613571 0.500000 Te\n",
"nsites": 19,
"nelements": 2,
"elements": [
"Th",
"Te"
],
"chemical_system": "Te-Th",
"density": 8.738753486330037,
"density_atomic": 0.0316876789332566,
"volume": 599.6021368437708,
"volume_molar": 19.004676147736685,
"formula_full": "Th7 Te12",
"formula_reduced": "Th7Te12",
"formula_anonymous": "A7B12",
"energy_above_hull": 2.2281206526315795,
"spacegroup": 174
},
{
"id": "jvasp-20529",
"created_at": "2022-09-04T14:38:28.892028Z",
"updated_at": "2022-09-04T14:38:28.892061Z",
"structure_string": "Nb2 Rh2\n1.0\n3.888469 0.000000 0.000000\n-0.000000 4.056187 0.000000\n0.000000 0.000000 4.056187\nNb Rh\n2 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.000000 0.500000 0.500000 Nb\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Rh"
],
"chemical_system": "Nb-Rh",
"density": 10.164910325173409,
"density_atomic": 0.06252380684167484,
"volume": 63.97563107647862,
"volume_molar": 9.631756388809615,
"formula_full": "Nb2 Rh2",
"formula_reduced": "NbRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.5867962,
"spacegroup": 123
}
]
}