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_full&page=664",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=662",
"results": [
{
"id": "jvasp-120714",
"created_at": "2022-09-04T14:38:51.709047Z",
"updated_at": "2022-09-04T14:38:51.709069Z",
"structure_string": "Th4 Cr4 S12\n1.0\n6.223356 -0.000000 0.000000\n0.000000 7.353811 0.000000\n0.000000 -0.000000 8.969419\nTh Cr S\n4 4 12\ndirect\n0.450561 0.884753 0.250000 Th\n0.049440 0.384753 0.250000 Th\n0.549440 0.115247 0.750000 Th\n0.950561 0.615247 0.750000 Th\n0.500000 0.500000 -0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.171419 0.675501 0.054894 S\n0.328581 0.175501 0.445106 S\n0.171419 0.675501 0.445106 S\n0.328581 0.175501 0.054894 S\n0.828581 0.324499 0.945106 S\n0.868805 0.034883 0.250000 S\n0.131195 0.965117 0.750000 S\n0.368805 0.465117 0.750000 S\n0.671420 0.824499 0.945106 S\n0.631196 0.534883 0.250000 S\n0.671420 0.824499 0.554894 S\n0.828581 0.324499 0.554894 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Th",
"Cr",
"S"
],
"chemical_system": "Cr-S-Th",
"density": 6.15252075946634,
"density_atomic": 0.048722388960295106,
"volume": 410.48890308515905,
"volume_molar": 12.360109773984133,
"formula_full": "Th4 Cr4 S12",
"formula_reduced": "ThCrS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.6392486,
"spacegroup": 62
},
{
"id": "jvasp-58255",
"created_at": "2022-09-04T14:38:02.477828Z",
"updated_at": "2022-09-04T14:38:02.477845Z",
"structure_string": "Th4 C8\n1.0\n5.825136 0.000000 0.000000\n-0.000000 5.825136 -0.000000\n0.000000 0.000000 5.825136\nTh C\n4 8\ndirect\n0.000000 0.500000 0.500000 Th\n0.500000 0.500000 0.000000 Th\n0.500000 0.000000 0.500000 Th\n0.000000 0.000000 0.000000 Th\n0.433596 0.066404 0.933597 C\n0.066404 0.933597 0.433596 C\n0.933597 0.433596 0.066404 C\n0.566404 0.566404 0.566404 C\n0.433596 0.433596 0.433596 C\n0.066404 0.566404 0.933597 C\n0.933597 0.066404 0.566404 C\n0.566404 0.933597 0.066404 C\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Th",
"C"
],
"chemical_system": "C-Th",
"density": 8.604620206942784,
"density_atomic": 0.06071039213758052,
"volume": 197.65973464322008,
"volume_molar": 9.919456205047664,
"formula_full": "Th4 C8",
"formula_reduced": "ThC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.568871866666667,
"spacegroup": 205
},
{
"id": "jvasp-24787",
"created_at": "2022-09-04T14:38:16.631938Z",
"updated_at": "2022-09-04T14:38:16.631959Z",
"structure_string": "Th4 B8 O20\n1.0\n6.692289 0.016616 1.172414\n3.049793 5.956993 1.172414\n0.025592 0.015693 10.314091\nTh B O\n4 8 20\ndirect\n0.380825 0.982238 0.693696 Th\n0.619173 0.017762 0.306303 Th\n0.982238 0.380826 0.193696 Th\n0.017762 0.619173 0.806303 Th\n0.772769 0.278938 -0.000954 B\n0.721062 0.227231 0.500953 B\n0.278937 0.772768 0.499046 B\n0.561188 0.169630 0.859094 B\n0.169630 0.561187 0.359095 B\n0.438812 0.830369 0.140905 B\n0.830369 0.438812 0.640905 B\n0.227231 0.721062 0.000954 B\n0.831266 0.216023 0.375102 O\n0.783977 0.168734 0.124897 O\n0.168733 0.783976 0.624897 O\n0.216023 0.831266 0.875102 O\n0.398759 0.893482 0.468074 O\n0.106518 0.601240 0.031926 O\n0.601240 0.106518 0.531925 O\n0.893482 0.398760 0.968074 O\n0.054882 0.319958 0.657259 O\n0.945118 0.680041 0.342740 O\n0.319959 0.054882 0.157259 O\n0.645914 0.719590 0.188529 O\n0.719590 0.645914 0.688529 O\n0.354086 0.280410 0.811470 O\n0.360103 0.711575 0.089848 O\n0.711575 0.360103 0.589848 O\n0.639896 0.288424 0.910152 O\n0.288424 0.639896 0.410152 O\n0.680041 0.945118 0.842740 O\n0.280410 0.354086 0.311470 O\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Th",
"B",
"O"
],
"chemical_system": "B-O-Th",
"density": 5.399934879652697,
"density_atomic": 0.07797027990677646,
"volume": 410.4127885427644,
"volume_molar": 7.7236361947145085,
"formula_full": "Th4 B8 O20",
"formula_reduced": "ThB2O5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 3.155419783333333,
"spacegroup": 15
},
{
"id": "jvasp-59054",
"created_at": "2022-09-04T14:38:35.024708Z",
"updated_at": "2022-09-04T14:38:35.024739Z",
"structure_string": "Th4 Au2 F22\n1.0\n5.908813 0.000000 2.333092\n2.954406 8.059581 1.166546\n-0.005533 0.000000 8.662919\nTh Au F\n4 2 22\ndirect\n0.855626 0.500000 0.788748 Th\n0.355626 0.788748 0.500000 Th\n0.144375 0.500000 0.211252 Th\n0.644375 0.211252 0.500000 Th\n0.000000 0.000000 0.000000 Au\n0.500000 -0.000000 -0.000000 Au\n0.868536 0.022929 0.239999 F\n0.891465 0.239999 0.977071 F\n0.056416 0.693585 0.693585 F\n0.750000 0.306415 0.693585 F\n0.750000 0.693585 0.306415 F\n0.443585 0.306415 0.306415 F\n0.943585 0.306415 0.306415 F\n0.250001 0.693585 0.306415 F\n0.391465 0.977071 0.240000 F\n0.500000 0.500000 0.000000 F\n0.500000 -0.000000 0.500000 F\n0.000000 -0.000000 0.500000 F\n0.000000 0.500000 0.000000 F\n0.500000 0.500000 0.500000 F\n0.000001 0.500000 0.500000 F\n0.131465 0.977071 0.760001 F\n0.108536 0.760001 0.022929 F\n0.368536 0.239999 0.022929 F\n0.631465 0.760001 0.977071 F\n0.608535 0.022929 0.760001 F\n0.556416 0.693585 0.693585 F\n0.250000 0.306415 0.693585 F\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Th",
"Au",
"F"
],
"chemical_system": "Au-F-Th",
"density": 7.002037179873336,
"density_atomic": 0.06785339099283437,
"volume": 412.6543948696231,
"volume_molar": 8.875224468348186,
"formula_full": "Th4 Au2 F22",
"formula_reduced": "Th2AuF11",
"formula_anonymous": "AB2C11",
"energy_above_hull": 0.24663299125,
"spacegroup": 140
},
{
"id": "jvasp-93354",
"created_at": "2022-09-04T14:36:20.069774Z",
"updated_at": "2022-09-04T14:36:20.069783Z",
"structure_string": "Th4 Au2\n1.0\n0.000000 -0.000000 -6.069662\n-3.740771 3.740771 -3.034831\n3.740771 3.740771 -3.034831\nTh Au\n4 2\ndirect\n0.341904 0.500000 0.816192 Th\n0.658096 0.500000 0.183808 Th\n0.841904 0.816192 0.500000 Th\n0.158096 0.183808 0.500000 Th\n0.750000 0.000000 0.000000 Au\n0.250000 0.000000 0.000000 Au\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"Au"
],
"chemical_system": "Au-Th",
"density": 12.923848288196913,
"density_atomic": 0.03532112292038509,
"volume": 169.87002405116584,
"volume_molar": 17.049686595678434,
"formula_full": "Th4 Au2",
"formula_reduced": "Th2Au",
"formula_anonymous": "AB2",
"energy_above_hull": 1.96999959,
"spacegroup": 140
},
{
"id": "jvasp-19784",
"created_at": "2022-09-04T14:38:30.588652Z",
"updated_at": "2022-09-04T14:38:30.588683Z",
"structure_string": "Th4 Au2\n1.0\n5.279656 0.000000 2.993668\n2.639828 5.290208 1.496834\n0.030459 -0.000000 6.098736\nTh Au\n4 2\ndirect\n0.658090 0.183821 0.500000 Th\n0.841912 0.500000 0.816179 Th\n0.341911 0.816179 0.500000 Th\n0.158090 0.500000 0.183821 Th\n0.750001 0.000000 -0.000000 Au\n0.250000 0.000000 -0.000000 Au\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"Au"
],
"chemical_system": "Au-Th",
"density": 12.924745565149369,
"density_atomic": 0.035323575195344105,
"volume": 169.85823113371723,
"volume_molar": 17.048502952197662,
"formula_full": "Th4 Au2",
"formula_reduced": "Th2Au",
"formula_anonymous": "AB2",
"energy_above_hull": 1.969996256666667,
"spacegroup": 140
},
{
"id": "jvasp-56250",
"created_at": "2022-09-04T14:37:10.683772Z",
"updated_at": "2022-09-04T14:37:10.683797Z",
"structure_string": "Th4 Al4 C6\n1.0\n3.528932 0.000000 0.000000\n0.000000 5.431701 0.000000\n0.000000 -0.000000 11.624182\nTh Al C\n4 4 6\ndirect\n0.500000 0.826626 0.149528 Th\n0.000000 0.326626 0.350472 Th\n0.000000 0.673373 0.649528 Th\n0.500000 0.173373 0.850472 Th\n0.500000 0.816768 0.415162 Al\n0.000000 0.316768 0.084838 Al\n0.500000 0.183232 0.584838 Al\n0.000000 0.683232 0.915161 Al\n0.000000 0.166217 0.686923 C\n0.500000 0.666217 0.813077 C\n0.000000 0.833783 0.313077 C\n0.000000 0.000000 0.000000 C\n0.500000 0.333783 0.186923 C\n0.500000 0.500000 0.500000 C\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Th",
"Al",
"C"
],
"chemical_system": "Al-C-Th",
"density": 8.258538537261812,
"density_atomic": 0.06283281099067105,
"volume": 222.81352336884333,
"volume_molar": 9.5843885782766,
"formula_full": "Th4 Al4 C6",
"formula_reduced": "Th2Al2C3",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 4.534200971428572,
"spacegroup": 58
},
{
"id": "jvasp-93933",
"created_at": "2022-09-04T14:35:45.860979Z",
"updated_at": "2022-09-04T14:35:45.861009Z",
"structure_string": "Th4 Al2\n1.0\n5.103094 0.000000 2.776920\n2.551547 5.439919 1.388460\n-0.048616 -0.000000 6.166731\nTh Al\n4 2\ndirect\n0.158150 0.500000 0.183699 Th\n0.341849 0.816301 0.500000 Th\n0.658149 0.183699 0.500000 Th\n0.841849 0.500000 0.816301 Th\n0.250000 0.000000 0.000000 Al\n0.749999 0.000000 0.000000 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"Al"
],
"chemical_system": "Al-Th",
"density": 9.485745135901475,
"density_atomic": 0.03489885033327022,
"volume": 171.9254342966136,
"volume_molar": 17.255986092638977,
"formula_full": "Th4 Al2",
"formula_reduced": "Th2Al",
"formula_anonymous": "AB2",
"energy_above_hull": 2.414788,
"spacegroup": 140
},
{
"id": "jvasp-100793",
"created_at": "2022-09-04T14:36:52.548712Z",
"updated_at": "2022-09-04T14:36:52.548733Z",
"structure_string": "Th4 Al1 Ge1\n1.0\n5.937701 0.105025 -1.440298\n-3.653127 4.682092 -1.440298\n-0.050121 -0.105025 6.109684\nTh Al Ge\n4 1 1\ndirect\n0.410204 0.910204 0.820409 Th\n0.089795 0.589795 0.179590 Th\n0.589795 0.410204 0.499999 Th\n0.910204 0.089795 0.499999 Th\n0.499999 0.499999 -0.000001 Al\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Th",
"Al",
"Ge"
],
"chemical_system": "Al-Ge-Th",
"density": 10.01457950587117,
"density_atomic": 0.0352076743227835,
"volume": 170.41739096402895,
"volume_molar": 17.10462527228891,
"formula_full": "Th4 Al1 Ge1",
"formula_reduced": "Th4AlGe",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.889143525,
"spacegroup": 97
},
{
"id": "jvasp-94300",
"created_at": "2022-09-04T14:35:58.247409Z",
"updated_at": "2022-09-04T14:35:58.247437Z",
"structure_string": "Th4 Ag2\n1.0\n0.000000 0.000000 -5.868323\n-3.807603 3.807603 -2.934162\n3.807603 3.807603 -2.934162\nTh Ag\n4 2\ndirect\n0.343921 0.500000 0.812157 Th\n0.656078 0.500000 0.187843 Th\n0.843921 0.812157 0.500000 Th\n0.156079 0.187843 0.500000 Th\n0.750000 0.000000 0.000000 Ag\n0.250000 0.000000 0.000000 Ag\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"Ag"
],
"chemical_system": "Ag-Th",
"density": 11.163118070117656,
"density_atomic": 0.03526175504041017,
"volume": 170.15602295245844,
"volume_molar": 17.07839202302493,
"formula_full": "Th4 Ag2",
"formula_reduced": "Th2Ag",
"formula_anonymous": "AB2",
"energy_above_hull": 1.886749486666667,
"spacegroup": 140
},
{
"id": "jvasp-85867",
"created_at": "2022-09-04T14:36:14.244809Z",
"updated_at": "2022-09-04T14:36:14.244829Z",
"structure_string": "Th4 Ag2\n1.0\n-0.000000 0.000000 -5.868260\n-3.807707 3.807707 -2.934130\n3.807707 3.807707 -2.934130\nTh Ag\n4 2\ndirect\n0.343917 0.500000 0.812164 Th\n0.656082 0.500000 0.187837 Th\n0.843917 0.812164 0.500000 Th\n0.156082 0.187837 0.500000 Th\n0.750000 0.000000 0.000000 Ag\n0.250000 0.000000 0.000000 Ag\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"Ag"
],
"chemical_system": "Ag-Th",
"density": 11.162628118949428,
"density_atomic": 0.035260207395928826,
"volume": 170.16349145730678,
"volume_molar": 17.07914162948265,
"formula_full": "Th4 Ag2",
"formula_reduced": "Th2Ag",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8867528200000003,
"spacegroup": 140
},
{
"id": "jvasp-109677",
"created_at": "2022-09-04T14:38:27.053436Z",
"updated_at": "2022-09-04T14:38:27.053457Z",
"structure_string": "Th4 Ag1 Pd1\n1.0\n5.871381 -0.026122 -1.453047\n-3.601792 4.636905 -1.453047\n0.012858 0.026122 6.048495\nTh Ag Pd\n4 1 1\ndirect\n0.408299 0.908299 0.816597 Th\n0.091703 0.591703 0.183403 Th\n0.591702 0.408298 0.500000 Th\n0.908298 0.091702 0.500000 Th\n0.500001 0.500001 -0.000000 Ag\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Th",
"Ag",
"Pd"
],
"chemical_system": "Ag-Pd-Th",
"density": 11.52895072510526,
"density_atomic": 0.03646350129500726,
"volume": 164.54810390963598,
"volume_molar": 16.515530725582238,
"formula_full": "Th4 Ag1 Pd1",
"formula_reduced": "Th4AgPd",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.693209226666667,
"spacegroup": 97
}
]
}