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=spacegroup&page=1140",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=1138",
"results": [
{
"id": "jvasp-14876",
"created_at": "2022-09-04T14:35:44.473057Z",
"updated_at": "2022-09-04T14:35:44.473073Z",
"structure_string": "Hf2 Al2\n1.0\n3.109393 0.000000 -0.933880\n0.000000 4.295131 0.000000\n0.013489 0.000000 5.688279\nHf Al\n2 2\ndirect\n0.835348 0.250000 0.670698 Hf\n0.164651 0.750000 0.329302 Hf\n0.570375 0.250000 0.140753 Al\n0.429624 0.750000 0.859247 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Al"
],
"chemical_system": "Al-Hf",
"density": 8.976119847162035,
"density_atomic": 0.05261600471309254,
"volume": 76.02249585105181,
"volume_molar": 11.44545427353875,
"formula_full": "Hf2 Al2",
"formula_reduced": "HfAl",
"formula_anonymous": "AB",
"energy_above_hull": 2.1888679000000004,
"spacegroup": 63
},
{
"id": "jvasp-43768",
"created_at": "2022-09-04T14:35:44.575226Z",
"updated_at": "2022-09-04T14:35:44.575243Z",
"structure_string": "V4 O8\n1.0\n5.038570 -0.079667 0.000000\n1.911816 4.662455 0.000000\n0.000000 0.000000 5.997672\nV O\n4 8\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.357508 0.357508 0.250000 V\n0.642493 0.642493 0.750000 V\n0.233752 0.233752 0.026234 O\n0.233752 0.233752 0.473766 O\n0.214044 0.745693 0.250000 O\n0.254309 0.785957 0.750000 O\n0.745692 0.214044 0.250000 O\n0.785956 0.254308 0.750000 O\n0.766249 0.766248 0.973766 O\n0.766249 0.766248 0.526234 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.8847530332269944,
"density_atomic": 0.08461940549533062,
"volume": 141.81144301069537,
"volume_molar": 7.11673725990938,
"formula_full": "V4 O8",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8873037333333345,
"spacegroup": 63
},
{
"id": "jvasp-20065",
"created_at": "2022-09-04T14:35:44.801387Z",
"updated_at": "2022-09-04T14:35:44.801404Z",
"structure_string": "Hf2 Si4\n1.0\n3.668269 -0.000000 0.000000\n-0.000000 3.586083 -0.903781\n0.000000 0.007686 7.596934\nHf Si\n2 4\ndirect\n0.250000 0.893790 0.787577 Hf\n0.750000 0.106211 0.212422 Hf\n0.250000 0.250399 0.500796 Si\n0.750000 0.749601 0.499204 Si\n0.750000 0.445889 0.891776 Si\n0.250000 0.554112 0.108224 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hf",
"Si"
],
"chemical_system": "Hf-Si",
"density": 7.796315792523509,
"density_atomic": 0.060023409678062335,
"volume": 99.96099908654324,
"volume_molar": 10.032986783489916,
"formula_full": "Hf2 Si4",
"formula_reduced": "HfSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.3133534,
"spacegroup": 63
},
{
"id": "jvasp-86274",
"created_at": "2022-09-04T14:35:44.685162Z",
"updated_at": "2022-09-04T14:35:44.685184Z",
"structure_string": "Al12 Fe2\n1.0\n4.935947 0.007562 -0.000000\n-0.682079 4.888599 -0.000000\n0.000000 0.000000 8.841845\nAl Fe\n12 2\ndirect\n0.677168 0.322826 0.499998 Al\n0.144524 0.144524 0.100022 Al\n0.677174 0.322832 -0.000001 Al\n0.855482 0.855481 0.899980 Al\n0.030417 0.393550 0.750001 Al\n0.322832 0.677174 -0.000001 Al\n0.144518 0.144518 0.399981 Al\n0.969583 0.606450 0.250002 Al\n0.606450 0.969583 0.250002 Al\n0.393550 0.030417 0.750001 Al\n0.855476 0.855476 0.600022 Al\n0.322826 0.677168 0.499998 Al\n0.458834 0.458834 0.249998 Fe\n0.541166 0.541166 0.749997 Fe\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Al",
"Fe"
],
"chemical_system": "Al-Fe",
"density": 3.3885600294830187,
"density_atomic": 0.06560507151240222,
"volume": 213.3981364131794,
"volume_molar": 9.179382967156057,
"formula_full": "Al12 Fe2",
"formula_reduced": "Al6Fe",
"formula_anonymous": "AB6",
"energy_above_hull": 2.180570328571429,
"spacegroup": 63
},
{
"id": "jvasp-63839",
"created_at": "2022-09-04T14:35:44.961703Z",
"updated_at": "2022-09-04T14:35:44.961739Z",
"structure_string": "Ca2 Au2\n1.0\n1.972142 -5.519167 -0.000000\n1.972142 5.519167 0.000000\n0.000000 -0.000000 4.613118\nCa Au\n2 2\ndirect\n0.861550 0.138448 0.750000 Ca\n0.138448 0.861550 0.250000 Ca\n0.584981 0.415018 0.750000 Au\n0.415018 0.584981 0.250000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Au"
],
"chemical_system": "Au-Ca",
"density": 7.839219516482609,
"density_atomic": 0.03983122970694325,
"volume": 100.42371348888416,
"volume_molar": 15.119143456799277,
"formula_full": "Ca2 Au2",
"formula_reduced": "CaAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-86914",
"created_at": "2022-09-04T14:35:45.436145Z",
"updated_at": "2022-09-04T14:35:45.436172Z",
"structure_string": "Sr2 Cu2 O4\n1.0\n3.511738 -0.000000 -0.768670\n-0.000000 3.961600 -0.000000\n-0.013169 0.000000 8.346012\nSr Cu O\n2 2 4\ndirect\n0.332223 0.750000 0.664447 Sr\n0.667777 0.250000 0.335553 Sr\n0.937861 0.250000 0.875721 Cu\n0.062139 0.750000 0.124279 Cu\n0.179656 0.750000 0.359313 O\n0.820344 0.250000 0.640686 O\n0.055019 0.250000 0.110037 O\n0.944982 0.750000 0.889962 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Cu",
"O"
],
"chemical_system": "Cu-O-Sr",
"density": 5.240821824240027,
"density_atomic": 0.06892365068956528,
"volume": 116.07046231535675,
"volume_molar": 8.737408276766924,
"formula_full": "Sr2 Cu2 O4",
"formula_reduced": "SrCuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4722534399999999,
"spacegroup": 63
},
{
"id": "jvasp-90754",
"created_at": "2022-09-04T14:35:45.538577Z",
"updated_at": "2022-09-04T14:35:45.538602Z",
"structure_string": "Dy2 Ga4 Pd2\n1.0\n4.442440 0.000000 -0.000000\n-2.221221 5.059943 -0.000000\n-0.000000 0.000000 6.572917\nDy Ga Pd\n2 4 2\ndirect\n0.408902 0.817804 0.250000 Dy\n0.591098 0.182195 0.750000 Dy\n0.125866 0.251732 0.447315 Ga\n0.874134 0.748268 0.552686 Ga\n0.125866 0.251732 0.052686 Ga\n0.874134 0.748268 0.947315 Ga\n0.698595 0.397191 0.250000 Pd\n0.301405 0.602809 0.750000 Pd\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Dy",
"Ga",
"Pd"
],
"chemical_system": "Dy-Ga-Pd",
"density": 9.179168149390224,
"density_atomic": 0.05414578361023162,
"volume": 147.74926996325317,
"volume_molar": 11.122086261324384,
"formula_full": "Dy2 Ga4 Pd2",
"formula_reduced": "DyGa2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3500342125,
"spacegroup": 63
},
{
"id": "jvasp-91746",
"created_at": "2022-09-04T14:35:45.598778Z",
"updated_at": "2022-09-04T14:35:45.598802Z",
"structure_string": "Yb2 In4 Pt2\n1.0\n4.351136 0.000000 0.000000\n-2.175568 5.129400 0.000000\n0.000000 0.000000 8.071260\nYb In Pt\n2 4 2\ndirect\n0.430543 0.861085 0.250000 Yb\n0.569457 0.138915 0.750000 Yb\n0.141369 0.282737 0.449483 In\n0.858632 0.717263 0.550517 In\n0.141369 0.282737 0.050517 In\n0.858632 0.717263 0.949483 In\n0.719274 0.438548 0.250000 Pt\n0.280727 0.561452 0.750000 Pt\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Yb",
"In",
"Pt"
],
"chemical_system": "In-Pt-Yb",
"density": 11.020349817487341,
"density_atomic": 0.044409862050511104,
"volume": 180.14016776050602,
"volume_molar": 13.560368084797265,
"formula_full": "Yb2 In4 Pt2",
"formula_reduced": "YbIn2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.01895801,
"spacegroup": 63
},
{
"id": "jvasp-14579",
"created_at": "2022-09-04T14:35:45.688032Z",
"updated_at": "2022-09-04T14:35:45.688065Z",
"structure_string": "Ba2 Si2\n1.0\n4.150396 0.000000 -0.000000\n0.000000 4.659789 -1.964072\n-0.000000 0.019184 6.555256\nBa Si\n2 2\ndirect\n0.250000 0.858524 0.717049 Ba\n0.750001 0.141476 0.282952 Ba\n0.250000 0.559014 0.118029 Si\n0.750001 0.440985 0.881972 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Si"
],
"chemical_system": "Ba-Si",
"density": 4.327794197293089,
"density_atomic": 0.03151223256454847,
"volume": 126.93483369693185,
"volume_molar": 19.11048589675287,
"formula_full": "Ba2 Si2",
"formula_reduced": "BaSi",
"formula_anonymous": "AB",
"energy_above_hull": 0.7193672849999999,
"spacegroup": 63
},
{
"id": "jvasp-14851",
"created_at": "2022-09-04T14:35:45.771836Z",
"updated_at": "2022-09-04T14:35:45.771864Z",
"structure_string": "Th2 Al2\n1.0\n4.215055 0.000000 0.000000\n0.000000 4.160098 -1.605906\n-0.000000 -0.008107 6.170313\nTh Al\n2 2\ndirect\n0.749999 0.145489 0.290980 Th\n0.250000 0.854510 0.709019 Th\n0.749999 0.429208 0.858415 Al\n0.250000 0.570792 0.141584 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Al"
],
"chemical_system": "Al-Th",
"density": 7.9545944335177206,
"density_atomic": 0.036988465461941816,
"volume": 108.14182070125837,
"volume_molar": 16.281131657641495,
"formula_full": "Th2 Al2",
"formula_reduced": "ThAl",
"formula_anonymous": "AB",
"energy_above_hull": 1.5123742,
"spacegroup": 63
},
{
"id": "jvasp-86286",
"created_at": "2022-09-04T14:35:49.144325Z",
"updated_at": "2022-09-04T14:35:49.144344Z",
"structure_string": "Ho2 Si2 Ru4 C2\n1.0\n3.784122 0.000000 -0.000000\n-1.892061 5.584228 -0.000000\n0.000000 -0.000000 7.133756\nHo Si Ru C\n2 2 4 2\ndirect\n0.953220 0.906442 0.250000 Ho\n0.046779 0.093560 0.750000 Ho\n0.231256 0.462511 0.250000 Si\n0.768744 0.537490 0.750000 Si\n0.663509 0.327018 0.444130 Ru\n0.336491 0.672982 0.944130 Ru\n0.336491 0.672982 0.555870 Ru\n0.663509 0.327018 0.055870 Ru\n0.500000 -0.000000 0.500000 C\n0.500000 -0.000000 0.000000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ho",
"Si",
"Ru",
"C"
],
"chemical_system": "C-Ho-Ru-Si",
"density": 8.970251734708588,
"density_atomic": 0.0663366411090449,
"volume": 150.7462517368326,
"volume_molar": 9.078151470016003,
"formula_full": "Ho2 Si2 Ru4 C2",
"formula_reduced": "HoSiRu2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 4.046251033333334,
"spacegroup": 63
},
{
"id": "jvasp-87103",
"created_at": "2022-09-04T14:35:45.964579Z",
"updated_at": "2022-09-04T14:35:45.964603Z",
"structure_string": "Ho2 Co2 Si4\n1.0\n3.974133 0.000000 -0.000000\n-0.000000 3.895700 -0.954267\n0.000000 -0.007839 8.397036\nHo Co Si\n2 2 4\ndirect\n0.250000 0.892205 0.784411 Ho\n0.749999 0.107795 0.215589 Ho\n0.250000 0.678604 0.357206 Co\n0.749999 0.321396 0.642794 Co\n0.749999 0.750058 0.500117 Si\n0.250000 0.249941 0.499883 Si\n0.749999 0.457332 0.914664 Si\n0.250000 0.542668 0.085336 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ho",
"Co",
"Si"
],
"chemical_system": "Co-Ho-Si",
"density": 7.155435341911827,
"density_atomic": 0.06155103965375566,
"volume": 129.9734341613491,
"volume_molar": 9.78397894475296,
"formula_full": "Ho2 Co2 Si4",
"formula_reduced": "HoCoSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5472934166666663,
"spacegroup": 63
}
]
}