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=id&page=4071",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=4069",
"results": [
{
"id": "jvasp-8574",
"created_at": "2022-09-04T14:37:12.096326Z",
"updated_at": "2022-09-04T14:37:12.096351Z",
"structure_string": "Bi2 O2 F2\n1.0\n3.780968 0.000000 -0.000000\n0.000000 3.780968 0.000000\n-0.000000 0.000000 6.194539\nBi O F\n2 2 2\ndirect\n0.500000 0.000000 0.788775 Bi\n0.000000 0.500000 0.211225 Bi\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n0.000000 0.500000 0.646263 F\n0.500000 0.000000 0.353737 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Bi",
"O",
"F"
],
"chemical_system": "Bi-F-O",
"density": 9.149874275538139,
"density_atomic": 0.06775420523627626,
"volume": 88.55538898399683,
"volume_molar": 8.888216958636372,
"formula_full": "Bi2 O2 F2",
"formula_reduced": "BiOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2740926941666668,
"spacegroup": 129
},
{
"id": "jvasp-85740",
"created_at": "2022-09-04T14:35:55.527992Z",
"updated_at": "2022-09-04T14:35:55.528029Z",
"structure_string": "Y10 Cu2 Pb6\n1.0\n9.164371 -0.000000 0.000000\n-4.582186 7.936578 0.000000\n0.000000 0.000000 6.663626\nY Cu Pb\n10 2 6\ndirect\n-0.000000 0.744805 0.750000 Y\n0.666667 0.333333 0.000000 Y\n0.255195 0.000000 0.250000 Y\n0.666667 0.333333 0.500000 Y\n-0.000000 0.255195 0.250000 Y\n0.744805 0.000000 0.750000 Y\n0.744804 0.744805 0.250000 Y\n0.333333 0.666667 0.000000 Y\n0.333333 0.666667 0.500000 Y\n0.255195 0.255195 0.750000 Y\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n-0.000000 0.388586 0.750000 Pb\n0.388586 0.000000 0.750000 Pb\n0.388586 0.388586 0.250000 Pb\n0.611414 0.611414 0.750000 Pb\n-0.000000 0.611414 0.250000 Pb\n0.611414 0.000000 0.250000 Pb\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Y",
"Cu",
"Pb"
],
"chemical_system": "Cu-Pb-Y",
"density": 7.740805260704776,
"density_atomic": 0.03713863519860244,
"volume": 484.67047600815863,
"volume_molar": 16.215299048540743,
"formula_full": "Y10 Cu2 Pb6",
"formula_reduced": "Y5CuPb3",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.8910389066666664,
"spacegroup": 193
},
{
"id": "jvasp-85744",
"created_at": "2022-09-04T14:36:04.940409Z",
"updated_at": "2022-09-04T14:36:04.940432Z",
"structure_string": "Np4 In2 Rh4\n1.0\n3.623658 0.000077 0.000109\n0.000079 7.594458 -0.000080\n0.000111 -0.000080 7.594571\nNp In Rh\n4 2 4\ndirect\n0.499978 0.837904 0.337911 Np\n0.500023 0.162095 0.662089 Np\n0.499992 0.662092 0.837914 Np\n0.500009 0.337907 0.162087 Np\n0.000000 -0.000001 0.000000 In\n0.000000 0.500001 0.500001 In\n-0.000004 0.640633 0.140630 Rh\n-0.000001 0.859370 0.640625 Rh\n0.000004 0.359367 0.859373 Rh\n0.000001 0.140636 0.359368 Rh\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Np",
"In",
"Rh"
],
"chemical_system": "In-Np-Rh",
"density": 12.626886319067728,
"density_atomic": 0.04784678560700794,
"volume": 209.0004557910226,
"volume_molar": 12.586301636776955,
"formula_full": "Np4 In2 Rh4",
"formula_reduced": "Np2InRh2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.0705231940000015,
"spacegroup": 127
},
{
"id": "jvasp-85745",
"created_at": "2022-09-04T14:36:18.518463Z",
"updated_at": "2022-09-04T14:36:18.518480Z",
"structure_string": "Np4 In2 Pt4\n1.0\n3.698937 0.000054 0.000014\n0.000106 7.768447 0.000469\n0.000033 0.000286 7.768802\nNp In Pt\n4 2 4\ndirect\n0.500006 0.831157 0.331168 Np\n0.500002 0.668837 0.831148 Np\n0.499999 0.331164 0.168832 Np\n0.499995 0.168829 0.668853 Np\n0.000000 -0.000004 0.000016 In\n0.000000 0.499985 0.499991 In\n0.000001 0.133193 0.366827 Pt\n-0.000003 0.633192 0.133168 Pt\n0.000003 0.366825 0.866810 Pt\n-0.000001 0.866825 0.633185 Pt\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Np",
"In",
"Pt"
],
"chemical_system": "In-Np-Pt",
"density": 14.564325646792662,
"density_atomic": 0.04479554311796778,
"volume": 223.2364941678525,
"volume_molar": 13.44361590647727,
"formula_full": "Np4 In2 Pt4",
"formula_reduced": "Np2InPt2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.918150554,
"spacegroup": 127
},
{
"id": "jvasp-85748",
"created_at": "2022-09-04T14:35:42.073385Z",
"updated_at": "2022-09-04T14:35:42.073412Z",
"structure_string": "Yb2 Mo2 Cl2 O8\n1.0\n6.405474 0.455401 1.471731\n2.307677 5.992672 1.471731\n-0.071048 -0.052578 6.892854\nYb Mo Cl O\n2 2 2 8\ndirect\n0.279144 0.279144 0.861416 Yb\n0.720856 0.720855 0.138583 Yb\n0.353612 0.353611 0.278902 Mo\n0.646388 0.646388 0.721097 Mo\n-0.022924 -0.022924 0.868078 Cl\n0.022924 0.022924 0.131922 Cl\n0.504582 0.108939 0.146882 O\n0.485014 0.485014 0.752649 O\n0.108939 0.504582 0.146882 O\n0.514986 0.514986 0.247351 O\n0.495418 0.891060 0.853117 O\n0.891060 0.495418 0.853117 O\n0.274138 0.274137 0.533520 O\n0.725862 0.725862 0.466479 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Yb",
"Mo",
"Cl",
"O"
],
"chemical_system": "Cl-Mo-O-Yb",
"density": 4.7381641473584715,
"density_atomic": 0.05421298886267092,
"volume": 258.2406964401826,
"volume_molar": 11.108298742308648,
"formula_full": "Yb2 Mo2 Cl2 O8",
"formula_reduced": "YbMoClO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.099323523928572,
"spacegroup": 12
},
{
"id": "jvasp-8575",
"created_at": "2022-09-04T14:37:06.453638Z",
"updated_at": "2022-09-04T14:37:06.453663Z",
"structure_string": "Al1 Bi1 O3\n1.0\n3.783549 -0.000000 -0.000000\n0.000000 3.783549 -0.000000\n0.000000 0.000000 3.783549\nAl Bi O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Bi\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Al",
"Bi",
"O"
],
"chemical_system": "Al-Bi-O",
"density": 8.70579404099016,
"density_atomic": 0.09231492388159052,
"volume": 54.16242347134841,
"volume_molar": 6.523474760943759,
"formula_full": "Al1 Bi1 O3",
"formula_reduced": "AlBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.63727552,
"spacegroup": 221
},
{
"id": "jvasp-85751",
"created_at": "2022-09-04T14:35:47.903303Z",
"updated_at": "2022-09-04T14:35:47.903318Z",
"structure_string": "Eu6 O9\n1.0\n3.585637 0.000000 0.000000\n-1.792818 6.989805 -1.230336\n0.000000 -0.000453 8.812939\nEu O\n6 9\ndirect\n0.309606 0.619213 0.862379 Eu\n0.365093 0.730186 0.512294 Eu\n0.033443 0.066884 0.812495 Eu\n0.690395 0.380788 0.137620 Eu\n0.966558 0.933117 0.187505 Eu\n0.634908 0.269815 0.487706 Eu\n0.795459 0.590918 0.374762 O\n0.204542 0.409083 0.625238 O\n0.871413 0.742825 0.716007 O\n0.500000 0.000000 0.000000 O\n0.527530 0.055061 0.655875 O\n0.472471 0.944940 0.344125 O\n0.128588 0.257177 0.283993 O\n0.824928 0.649856 0.028790 O\n0.175073 0.350145 0.971210 O\n",
"nsites": 15,
"nelements": 2,
"elements": [
"Eu",
"O"
],
"chemical_system": "Eu-O",
"density": 7.937317207938631,
"density_atomic": 0.06791145629324438,
"volume": 220.87584067155623,
"volume_molar": 8.86763602004963,
"formula_full": "Eu6 O9",
"formula_reduced": "Eu2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.4410980999999998,
"spacegroup": 12
},
{
"id": "jvasp-85753",
"created_at": "2022-09-04T14:35:51.723903Z",
"updated_at": "2022-09-04T14:35:51.723930Z",
"structure_string": "Na3 Li3 C3 O9\n1.0\n7.910079 -0.000000 -0.000000\n-3.955039 6.850329 0.000000\n0.000000 0.000000 4.560892\nNa Li C O\n3 3 3 9\ndirect\n0.666667 0.333333 0.000000 Na\n0.333333 0.666667 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.493998 0.506002 0.500000 Li\n0.012006 0.506002 0.500000 Li\n0.493998 0.987994 0.500000 Li\n0.000000 0.000000 0.000000 C\n0.666667 0.333333 0.500000 C\n0.333333 0.666667 0.500000 C\n0.644050 0.822025 0.000000 O\n0.488264 0.511736 0.000000 O\n0.177975 0.355950 0.000000 O\n0.905242 0.810483 0.000000 O\n0.023471 0.511736 0.000000 O\n0.905242 0.094759 0.000000 O\n0.488264 0.976529 0.000000 O\n0.177975 0.822025 0.000000 O\n0.189517 0.094759 0.000000 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Na",
"Li",
"C",
"O"
],
"chemical_system": "C-Li-Na-O",
"density": 1.812924003976348,
"density_atomic": 0.07283338017785485,
"volume": 247.1394291469798,
"volume_molar": 8.268380164828661,
"formula_full": "Na3 Li3 C3 O9",
"formula_reduced": "NaLiCO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 2.4927415833333333,
"spacegroup": 187
},
{
"id": "jvasp-85754",
"created_at": "2022-09-04T14:35:59.260376Z",
"updated_at": "2022-09-04T14:35:59.260400Z",
"structure_string": "Al2 Se2 Cl14\n1.0\n6.272476 -0.022876 1.496909\n0.875423 8.128366 0.501073\n0.222430 -0.055909 9.742015\nAl Se Cl\n2 2 14\ndirect\n0.184324 0.974619 0.513887 Al\n0.477045 0.406389 0.943675 Al\n0.867265 0.370227 0.306571 Se\n0.010804 0.003867 0.979345 Se\n0.656414 0.175800 0.870384 Cl\n0.777243 0.010026 0.192949 Cl\n0.289796 0.892143 0.052742 Cl\n0.933643 0.781172 0.894718 Cl\n-0.067915 0.516550 0.724047 Cl\n-0.025140 0.597589 0.341519 Cl\n0.480441 0.588809 0.772898 Cl\n0.553239 0.509994 0.120135 Cl\n0.626870 0.336042 0.499296 Cl\n0.258423 0.171159 0.349676 Cl\n0.396792 0.762875 0.434464 Cl\n0.853673 0.937087 0.551681 Cl\n0.136913 0.356084 0.012860 Cl\n0.266971 0.069766 0.697356 Cl\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Al",
"Se",
"Cl"
],
"chemical_system": "Al-Cl-Se",
"density": 2.379265597957339,
"density_atomic": 0.03641623411057772,
"volume": 494.285047304537,
"volume_molar": 16.536967391284335,
"formula_full": "Al2 Se2 Cl14",
"formula_reduced": "AlSeCl7",
"formula_anonymous": "ABC7",
"energy_above_hull": 0.4086994043518519,
"spacegroup": 1
},
{
"id": "jvasp-85756",
"created_at": "2022-09-04T14:36:02.731306Z",
"updated_at": "2022-09-04T14:36:02.731332Z",
"structure_string": "Ca6 In4 As8\n1.0\n4.365523 0.000000 0.000000\n0.000000 6.611679 -0.000000\n0.000000 0.000000 16.172100\nCa In As\n6 4 8\ndirect\n0.000000 0.280904 0.804877 Ca\n0.500000 0.780904 0.695123 Ca\n0.000000 0.719096 0.195123 Ca\n0.500000 0.219096 0.304877 Ca\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ca\n0.500000 0.641911 0.911058 In\n0.000000 0.141911 0.588942 In\n0.000000 0.858090 0.411058 In\n0.500000 0.358089 0.088942 In\n0.000000 0.739139 0.571788 As\n0.500000 0.239139 0.928212 As\n0.500000 0.760861 0.071788 As\n0.000000 0.224094 0.174514 As\n0.000000 0.260861 0.428212 As\n0.500000 0.724094 0.325486 As\n0.000000 0.775906 0.825486 As\n0.500000 0.275906 0.674514 As\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ca",
"In",
"As"
],
"chemical_system": "As-Ca-In",
"density": 4.6214844947224245,
"density_atomic": 0.03856186643884106,
"volume": 466.7823853533624,
"volume_molar": 15.616829049369503,
"formula_full": "Ca6 In4 As8",
"formula_reduced": "Ca3(InAs2)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 0.8182197999999999,
"spacegroup": 58
},
{
"id": "jvasp-85757",
"created_at": "2022-09-04T14:36:06.720286Z",
"updated_at": "2022-09-04T14:36:06.720313Z",
"structure_string": "As2 I4 F12\n1.0\n5.747545 -0.562864 0.412208\n0.823882 8.546907 -1.177805\n-0.971247 -3.012231 8.068383\nAs I F\n2 4 12\ndirect\n0.445871 0.356561 0.356560 As\n0.554129 0.643441 0.643440 As\n0.800507 0.901908 0.272496 I\n0.800506 0.272496 0.901908 I\n0.199493 0.098093 0.727505 I\n0.199493 0.727505 0.098093 I\n0.604225 0.839026 0.839026 F\n0.271601 0.470889 0.278702 F\n0.308833 0.511815 0.881744 F\n0.308833 0.881744 0.511815 F\n0.728399 0.529112 0.721299 F\n0.747793 0.321396 0.321396 F\n0.691167 0.488186 0.118257 F\n0.252207 0.678605 0.678605 F\n0.691167 0.118257 0.488186 F\n0.728399 0.721299 0.529112 F\n0.395775 0.160975 0.160975 F\n0.271601 0.278702 0.470888 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"As",
"I",
"F"
],
"chemical_system": "As-F-I",
"density": 3.854487222334471,
"density_atomic": 0.047187822764111716,
"volume": 381.45434448163905,
"volume_molar": 12.762065311010888,
"formula_full": "As2 I4 F12",
"formula_reduced": "As(IF3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0431715944444448,
"spacegroup": 12
},
{
"id": "jvasp-85758",
"created_at": "2022-09-04T14:36:11.417023Z",
"updated_at": "2022-09-04T14:36:11.417062Z",
"structure_string": "Fe2 Cu6 Sn1 S8\n1.0\n5.192414 0.000000 -0.000000\n0.000000 7.625541 0.000000\n-0.000000 0.000000 7.625541\nFe Cu Sn S\n2 6 1 8\ndirect\n0.500000 0.500000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.745871 0.745871 Cu\n0.009508 0.000000 0.500000 Cu\n0.500000 0.745871 0.254129 Cu\n0.500000 0.254129 0.254129 Cu\n0.500000 0.254129 0.745871 Cu\n0.990491 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Sn\n0.737018 0.000000 0.732833 S\n0.737018 0.000000 0.267167 S\n0.262982 0.267167 0.000000 S\n0.761203 0.500000 0.269469 S\n0.238796 0.730531 0.500000 S\n0.238796 0.269469 0.500000 S\n0.262982 0.732833 0.000000 S\n0.761203 0.500000 0.730531 S\n",
"nsites": 17,
"nelements": 4,
"elements": [
"Fe",
"Cu",
"Sn",
"S"
],
"chemical_system": "Cu-Fe-S-Sn",
"density": 4.774811650892335,
"density_atomic": 0.05630387537602985,
"volume": 301.9330354520744,
"volume_molar": 10.695783762273308,
"formula_full": "Fe2 Cu6 Sn1 S8",
"formula_reduced": "Fe2Cu6SnS8",
"formula_anonymous": "AB2C6D8",
"energy_above_hull": 1.4450097294117643,
"spacegroup": 115
}
]
}