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=density_atomic&page=358",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=356",
"results": [
{
"id": "jvasp-65599",
"created_at": "2022-09-04T14:35:46.273917Z",
"updated_at": "2022-09-04T14:35:46.273948Z",
"structure_string": "Ba1 In1 Pb2\n1.0\n4.220215 0.000000 0.000000\n0.000000 4.220215 -0.000000\n0.000000 0.000000 7.582570\nBa In Pb\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Ba\n0.500001 0.500001 0.500000 In\n0.000000 0.000000 0.704935 Pb\n0.000000 0.000000 0.295065 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"In",
"Pb"
],
"chemical_system": "Ba-In-Pb",
"density": 8.195830925259008,
"density_atomic": 0.029619274013983943,
"volume": 135.04719927002625,
"volume_molar": 20.331831081196686,
"formula_full": "Ba1 In1 Pb2",
"formula_reduced": "BaInPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0248928037499999,
"spacegroup": 123
},
{
"id": "jvasp-13404",
"created_at": "2022-09-04T14:37:17.962669Z",
"updated_at": "2022-09-04T14:37:17.962682Z",
"structure_string": "Rb4 Ge4 Br12\n1.0\n7.477955 0.000000 0.000000\n0.000000 8.107486 0.000000\n0.000000 0.000000 11.137467\nRb Ge Br\n4 4 12\ndirect\n0.966457 0.416316 0.749615 Rb\n0.466458 0.083684 0.249615 Rb\n0.533542 0.916316 0.749615 Rb\n0.033542 0.583685 0.249615 Rb\n0.484805 0.472262 0.516586 Ge\n0.515195 0.527739 0.016586 Ge\n0.015195 0.972262 0.516586 Ge\n0.984804 0.027739 0.016586 Ge\n0.578358 0.502374 0.245567 Br\n0.921641 0.002373 0.245567 Br\n0.692150 0.186928 0.964840 Br\n0.421642 0.497627 0.745567 Br\n0.807849 0.686928 0.964840 Br\n0.178037 0.296277 0.038592 Br\n0.307849 0.813073 0.464840 Br\n0.821963 0.703723 0.538592 Br\n0.078358 -0.002373 0.745567 Br\n0.321963 0.796278 0.038592 Br\n0.192151 0.313073 0.464840 Br\n0.678036 0.203723 0.538592 Br\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Rb",
"Ge",
"Br"
],
"chemical_system": "Br-Ge-Rb",
"density": 3.9132716666377974,
"density_atomic": 0.029619280911554198,
"volume": 675.2358391049997,
"volume_molar": 20.331826346435108,
"formula_full": "Rb4 Ge4 Br12",
"formula_reduced": "RbGeBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 33
},
{
"id": "jvasp-117847",
"created_at": "2022-09-04T14:38:53.722643Z",
"updated_at": "2022-09-04T14:38:53.722667Z",
"structure_string": "P1 Br3\n1.0\n6.647311 0.000000 0.000000\n-3.323656 5.756740 -0.000000\n0.000000 -0.000000 3.529070\nP Br\n1 3\ndirect\n0.000000 0.000000 0.000000 P\n0.350143 0.000000 0.000000 Br\n1.000000 0.350143 0.000000 Br\n0.649856 0.649857 0.000000 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"P",
"Br"
],
"chemical_system": "Br-P",
"density": 3.328370192292937,
"density_atomic": 0.029619457866133476,
"volume": 135.04636101302688,
"volume_molar": 20.331704878655604,
"formula_full": "P1 Br3",
"formula_reduced": "PBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.68949445375,
"spacegroup": 189
},
{
"id": "jvasp-15725",
"created_at": "2022-09-04T14:36:57.937093Z",
"updated_at": "2022-09-04T14:36:57.937120Z",
"structure_string": "Rb2 Te2 Au2\n1.0\n2.386783 -4.134028 -0.000000\n2.386783 4.134028 0.000000\n-0.000000 0.000000 10.264468\nRb Te Au\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Rb\n0.333332 0.666667 0.750000 Te\n0.666667 0.333332 0.250000 Te\n0.333332 0.666667 0.250000 Au\n0.666667 0.333332 0.750000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Rb",
"Te",
"Au"
],
"chemical_system": "Au-Rb-Te",
"density": 6.722743839027197,
"density_atomic": 0.029620914318552228,
"volume": 202.55958122947166,
"volume_molar": 20.330705174175538,
"formula_full": "Rb2 Te2 Au2",
"formula_reduced": "RbTeAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0818008894444445,
"spacegroup": 194
},
{
"id": "jvasp-35043",
"created_at": "2022-09-04T14:37:30.882949Z",
"updated_at": "2022-09-04T14:37:30.882969Z",
"structure_string": "Rb2 Mn2 Bi2\n1.0\n4.853398 0.000000 -0.000000\n0.000000 4.853398 0.000000\n-0.000000 0.000000 8.599055\nRb Mn Bi\n2 2 2\ndirect\n0.500000 0.000000 0.347014 Rb\n0.000000 0.500000 0.652986 Rb\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.815259 Bi\n0.000000 0.500000 0.184740 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Rb",
"Mn",
"Bi"
],
"chemical_system": "Bi-Mn-Rb",
"density": 5.728518974761448,
"density_atomic": 0.02962161343037366,
"volume": 202.55480053789609,
"volume_molar": 20.330225340882233,
"formula_full": "Rb2 Mn2 Bi2",
"formula_reduced": "RbMnBi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2553371804597702,
"spacegroup": 129
},
{
"id": "jvasp-4186",
"created_at": "2022-09-04T14:37:38.847946Z",
"updated_at": "2022-09-04T14:37:38.847974Z",
"structure_string": "Te16 Br8\n1.0\n4.072109 0.000000 0.000000\n0.000000 13.244843 0.000000\n0.000000 0.000000 15.020594\nTe Br\n16 8\ndirect\n0.750000 0.057716 0.707703 Te\n0.250000 0.236082 0.925900 Te\n0.750000 0.763918 0.074100 Te\n0.750000 0.736082 0.574100 Te\n0.250000 0.263918 0.425900 Te\n0.250000 0.917175 0.087146 Te\n0.250000 0.582825 0.587146 Te\n0.750000 0.417175 0.412854 Te\n0.750000 0.082825 0.912853 Te\n0.750000 0.706196 0.819295 Te\n0.750000 0.793803 0.319295 Te\n0.250000 0.206196 0.680705 Te\n0.750000 0.442284 0.207704 Te\n0.250000 0.557716 0.792296 Te\n0.250000 0.942284 0.292296 Te\n0.250000 0.293804 0.180705 Te\n0.250000 0.601740 0.056238 Br\n0.750000 0.122732 0.164703 Br\n0.250000 0.877268 0.835297 Br\n0.250000 0.622732 0.335297 Br\n0.750000 0.377268 0.664702 Br\n0.750000 0.101740 0.443762 Br\n0.250000 0.898260 0.556238 Br\n0.750000 0.398260 0.943762 Br\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Te",
"Br"
],
"chemical_system": "Br-Te",
"density": 5.494970683088845,
"density_atomic": 0.02962497040059512,
"volume": 810.1273917059467,
"volume_molar": 20.327921609936947,
"formula_full": "Te16 Br8",
"formula_reduced": "Te2Br",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4586865461111111,
"spacegroup": 62
},
{
"id": "jvasp-54967",
"created_at": "2022-09-04T14:38:02.273100Z",
"updated_at": "2022-09-04T14:38:02.273122Z",
"structure_string": "Rb4 Yb4 Br12\n1.0\n7.645503 0.000000 0.000000\n-0.000000 7.963696 0.000000\n0.000000 0.000000 11.086886\nYb Rb Br\n4 4 12\ndirect\n0.500000 0.000000 0.500000 Yb\n0.500000 0.000000 0.000000 Yb\n0.000000 0.500000 0.500000 Yb\n0.000000 0.500000 0.000000 Yb\n0.479411 0.565953 0.750000 Rb\n0.520588 0.434048 0.250000 Rb\n0.979411 0.934048 0.250000 Rb\n0.020589 0.065952 0.750000 Rb\n0.803466 0.200484 0.460041 Br\n0.696533 0.700484 0.460041 Br\n0.196533 0.799517 0.539959 Br\n0.920581 0.489042 0.750000 Br\n0.803466 0.200484 0.039959 Br\n0.420581 0.010958 0.250000 Br\n0.079419 0.510958 0.250000 Br\n0.579419 0.989043 0.750000 Br\n0.303466 0.299517 0.539959 Br\n0.303466 0.299517 0.960041 Br\n0.696533 0.700484 0.039959 Br\n0.196533 0.799517 0.960041 Br\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Yb",
"Rb",
"Br"
],
"chemical_system": "Br-Rb-Yb",
"density": 4.902298519891067,
"density_atomic": 0.029627818629976124,
"volume": 675.0412593576795,
"volume_molar": 20.325967413298066,
"formula_full": "Rb4 Yb4 Br12",
"formula_reduced": "RbYbBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-105008",
"created_at": "2022-09-04T14:36:46.601521Z",
"updated_at": "2022-09-04T14:36:46.601543Z",
"structure_string": "K2 Tl2 Cl6\n1.0\n6.767852 -0.000000 3.907421\n2.255951 6.380793 3.907421\n-0.000000 -0.000000 7.814843\nK Tl Cl\n2 2 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Tl\n0.762731 0.237269 0.237269 Cl\n0.237269 0.237269 0.762731 Cl\n0.237269 0.762731 0.762731 Cl\n0.237269 0.762731 0.237269 Cl\n0.762731 0.237269 0.762731 Cl\n0.762731 0.762731 0.237269 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Tl",
"Cl"
],
"chemical_system": "Cl-K-Tl",
"density": 3.442734534579276,
"density_atomic": 0.029631540726997155,
"volume": 337.47823281052166,
"volume_molar": 20.323414214210118,
"formula_full": "K2 Tl2 Cl6",
"formula_reduced": "KTlCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-119964",
"created_at": "2022-09-04T14:38:52.362141Z",
"updated_at": "2022-09-04T14:38:52.362175Z",
"structure_string": "Ba1 Se2\n1.0\n5.014472 0.025105 0.207587\n2.150777 -9.851931 1.287978\n0.083661 3.643997 -2.486546\nBa Se\n1 2\ndirect\n0.087991 0.929160 0.031500 Ba\n0.015373 0.458704 0.590609 Se\n0.526581 0.053212 0.779561 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Se"
],
"chemical_system": "Ba-Se",
"density": 4.842591708428359,
"density_atomic": 0.029632242415444515,
"volume": 101.24107240822183,
"volume_molar": 20.322932957855468,
"formula_full": "Ba1 Se2",
"formula_reduced": "BaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7586577888888888,
"spacegroup": 6
},
{
"id": "jvasp-117599",
"created_at": "2022-09-04T14:38:36.043732Z",
"updated_at": "2022-09-04T14:38:36.043758Z",
"structure_string": "Ba1 Hf1 Te2\n1.0\n4.580609 0.000000 0.000000\n-0.000000 4.580609 -0.000000\n0.000000 0.000000 6.432414\nBa Hf Te\n1 1 2\ndirect\n0.500000 0.500000 0.502963 Ba\n0.000000 0.000000 0.003437 Hf\n0.000000 0.000000 0.500705 Te\n0.500000 0.500000 0.002894 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Te"
],
"chemical_system": "Ba-Hf-Te",
"density": 7.025507518210897,
"density_atomic": 0.029637362950472736,
"volume": 134.9647742508143,
"volume_molar": 20.31942170450068,
"formula_full": "Ba1 Hf1 Te2",
"formula_reduced": "BaHfTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.597391125833333,
"spacegroup": 123
},
{
"id": "jvasp-106834",
"created_at": "2022-09-04T14:38:47.646321Z",
"updated_at": "2022-09-04T14:38:47.646347Z",
"structure_string": "Cd5 Te4 S1\n1.0\n4.540808 0.003857 18.300277\n2.239752 3.949995 18.300277\n0.006615 0.003857 18.855212\nCd Te S\n5 4 1\ndirect\n0.994960 0.994961 0.994962 Cd\n0.604922 0.604923 0.604923 Cd\n0.202379 0.202379 0.202379 Cd\n0.799898 0.799899 0.799899 Cd\n0.397396 0.397397 0.397397 Cd\n0.553921 0.553922 0.553923 Te\n0.151589 0.151589 0.151589 Te\n0.749117 0.749119 0.749119 Te\n0.346654 0.346655 0.346655 Te\n0.949155 0.949157 0.949157 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Cd",
"Te",
"S"
],
"chemical_system": "Cd-S-Te",
"density": 5.4361821952156015,
"density_atomic": 0.029639530644902327,
"volume": 337.38725892138547,
"volume_molar": 20.317935638551493,
"formula_full": "Cd5 Te4 S1",
"formula_reduced": "Cd5Te4S",
"formula_anonymous": "AB4C5",
"energy_above_hull": 0.0,
"spacegroup": 160
},
{
"id": "jvasp-37345",
"created_at": "2022-09-04T14:38:07.761474Z",
"updated_at": "2022-09-04T14:38:07.761484Z",
"structure_string": "Sr1 Dy3\n1.0\n-2.568790 2.568790 5.112853\n2.568790 -2.568790 5.112853\n2.568790 2.568790 -5.112853\nSr Dy\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.750001 0.250000 0.500001 Dy\n0.250000 0.750001 0.500001 Dy\n0.500000 0.500000 0.000000 Dy\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"Dy"
],
"chemical_system": "Dy-Sr",
"density": 7.076639405996404,
"density_atomic": 0.029640088068855534,
"volume": 134.9523655499195,
"volume_molar": 20.31755353091475,
"formula_full": "Sr1 Dy3",
"formula_reduced": "SrDy3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9628264525,
"spacegroup": 139
}
]
}