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=-volume_molar&page=338",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=336",
"results": [
{
"id": "jvasp-3990",
"created_at": "2022-09-04T14:36:45.829087Z",
"updated_at": "2022-09-04T14:36:45.829097Z",
"structure_string": "Er2 Se2 I2\n1.0\n4.181129 0.000000 0.000000\n0.000000 5.596878 0.000000\n0.000000 0.000000 8.807689\nEr Se I\n2 2 2\ndirect\n0.500000 0.000000 0.874544 Er\n0.000000 0.500000 0.125457 Er\n0.500000 0.500000 0.906939 Se\n0.000000 0.000000 0.093061 Se\n0.000000 0.000000 0.629295 I\n0.500000 0.500000 0.370705 I\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Se",
"I"
],
"chemical_system": "Er-I-Se",
"density": 6.012156571621761,
"density_atomic": 0.029110513866611478,
"volume": 206.11109881099506,
"volume_molar": 20.687167487301345,
"formula_full": "Er2 Se2 I2",
"formula_reduced": "ErSeI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1468765472222221,
"spacegroup": 59
},
{
"id": "jvasp-93313",
"created_at": "2022-09-04T14:36:35.535802Z",
"updated_at": "2022-09-04T14:36:35.535823Z",
"structure_string": "Ca4 Mg2\n1.0\n6.386978 0.000000 0.000000\n-3.193489 5.531285 -0.000000\n-0.000000 0.000000 5.833587\nCa Mg\n4 2\ndirect\n0.000000 0.650542 0.500000 Ca\n0.650542 -0.000000 0.500000 Ca\n0.349458 0.349459 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.666667 0.333333 0.000000 Mg\n0.333333 0.666668 0.000000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"Mg"
],
"chemical_system": "Ca-Mg",
"density": 1.683356640875038,
"density_atomic": 0.029113479607126642,
"volume": 206.09010262487723,
"volume_molar": 20.685060120830936,
"formula_full": "Ca4 Mg2",
"formula_reduced": "Ca2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0882588333333333,
"spacegroup": 189
},
{
"id": "jvasp-102878",
"created_at": "2022-09-04T14:36:36.691587Z",
"updated_at": "2022-09-04T14:36:36.691619Z",
"structure_string": "K2 Ag1 Sb1 Br6\n1.0\n6.807386 0.000000 3.930246\n2.269128 6.418065 3.930246\n-0.000000 -0.000000 7.860492\nK Ag Sb Br\n2 1 1 6\ndirect\n0.750000 0.750001 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Sb\n0.748703 0.251298 0.251298 Br\n0.251298 0.251298 0.748702 Br\n0.251298 0.748703 0.748703 Br\n0.251298 0.748703 0.251297 Br\n0.748703 0.251298 0.748703 Br\n0.748703 0.748703 0.251298 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ag",
"Sb",
"Br"
],
"chemical_system": "Ag-Br-K-Sb",
"density": 3.806509223147284,
"density_atomic": 0.029118284275508596,
"volume": 343.42682780973485,
"volume_molar": 20.681646978305057,
"formula_full": "K2 Ag1 Sb1 Br6",
"formula_reduced": "K2AgSbBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-94332",
"created_at": "2022-09-04T14:36:34.546819Z",
"updated_at": "2022-09-04T14:36:34.546839Z",
"structure_string": "Ce2 Se4\n1.0\n-0.000000 3.769261 7.250872\n3.769261 0.000000 -7.250872\n-3.769261 0.000000 -7.250872\nCe Se\n2 4\ndirect\n0.500000 0.750000 0.250000 Ce\n0.000000 0.000000 0.000000 Ce\n-0.042751 0.375000 -0.167751 Se\n0.042751 0.875000 0.417751 Se\n0.542751 0.167751 0.125000 Se\n0.457249 0.582249 0.625000 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 4.8041345589555196,
"density_atomic": 0.029121825437875278,
"volume": 206.03104062963433,
"volume_molar": 20.679132126682287,
"formula_full": "Ce2 Se4",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.095697411111111,
"spacegroup": 122
},
{
"id": "jvasp-15957",
"created_at": "2022-09-04T14:37:04.944673Z",
"updated_at": "2022-09-04T14:37:04.944691Z",
"structure_string": "Rb1 Mn1 Te2\n1.0\n4.180672 -0.000000 -1.206794\n-0.348353 4.166133 -1.206794\n0.009716 0.010562 7.878563\nRb Mn Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.750000 0.250000 0.500000 Mn\n0.352485 0.352484 0.704970 Te\n0.647516 0.647515 0.295031 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Mn",
"Te"
],
"chemical_system": "Mn-Rb-Te",
"density": 4.783528738319591,
"density_atomic": 0.029127055391834158,
"volume": 137.32936426939366,
"volume_molar": 20.675419052790083,
"formula_full": "Rb1 Mn1 Te2",
"formula_reduced": "RbMnTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1601306936781608,
"spacegroup": 119
},
{
"id": "jvasp-68991",
"created_at": "2022-09-04T14:36:22.368373Z",
"updated_at": "2022-09-04T14:36:22.368399Z",
"structure_string": "Ba1 Tl1 Pb2\n1.0\n4.247271 -0.000000 -0.000000\n0.000000 4.247271 -0.000000\n0.000000 0.000000 7.612390\nBa Tl Pb\n1 1 2\ndirect\n0.500000 0.500000 0.747874 Ba\n0.000000 0.000000 0.462678 Tl\n0.000000 0.000000 0.044850 Pb\n0.500000 0.500000 0.244598 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Pb"
],
"chemical_system": "Ba-Pb-Tl",
"density": 9.143095940682242,
"density_atomic": 0.029128560082305976,
"volume": 137.32227026319038,
"volume_molar": 20.674351025192365,
"formula_full": "Ba1 Tl1 Pb2",
"formula_reduced": "BaTlPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-69013",
"created_at": "2022-09-04T14:36:02.104032Z",
"updated_at": "2022-09-04T14:36:02.104064Z",
"structure_string": "Ba1 Tl1 Pb2\n1.0\n4.247272 0.000000 0.000000\n0.000000 4.247272 0.000000\n0.000000 0.000000 7.612352\nBa Tl Pb\n1 1 2\ndirect\n0.500000 0.500000 0.747890 Ba\n0.000000 0.000000 0.462684 Tl\n0.000000 0.000000 0.044856 Pb\n0.500000 0.500000 0.244569 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Pb"
],
"chemical_system": "Ba-Pb-Tl",
"density": 9.143137276564893,
"density_atomic": 0.029128691772353763,
"volume": 137.32164943282578,
"volume_molar": 20.674257556996277,
"formula_full": "Ba1 Tl1 Pb2",
"formula_reduced": "BaTlPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7500000000003624e-05,
"spacegroup": 99
},
{
"id": "jvasp-117866",
"created_at": "2022-09-04T14:38:53.596075Z",
"updated_at": "2022-09-04T14:38:53.596103Z",
"structure_string": "Pb1 Br1\n1.0\n4.391408 -0.000000 -0.000000\n0.000000 4.391408 0.000000\n0.000000 0.000000 3.560167\nPb Br\n1 1\ndirect\n0.500001 0.500001 0.000000 Pb\n0.000000 0.000000 0.000000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pb",
"Br"
],
"chemical_system": "Br-Pb",
"density": 6.944010885447633,
"density_atomic": 0.029130775611338908,
"volume": 68.655913137497,
"volume_molar": 20.672778646017008,
"formula_full": "Pb1 Br1",
"formula_reduced": "PbBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.021395205,
"spacegroup": 123
},
{
"id": "jvasp-13048",
"created_at": "2022-09-04T14:38:14.531800Z",
"updated_at": "2022-09-04T14:38:14.531813Z",
"structure_string": "Tl4 Te6\n1.0\n6.608721 0.000000 0.000000\n-3.304361 6.421059 -1.928023\n0.000000 0.083078 8.064455\nTl Te\n4 6\ndirect\n0.545735 0.783365 0.552336 Tl\n0.762371 0.216635 0.947665 Tl\n0.454265 0.216635 0.447665 Tl\n0.237630 0.783365 0.052336 Tl\n0.324085 0.361641 0.078752 Te\n0.962445 0.638360 0.421249 Te\n0.675915 0.638360 0.921249 Te\n0.037555 0.361641 0.578752 Te\n0.860993 0.000000 0.250000 Te\n0.139007 0.000000 0.750000 Te\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Tl",
"Te"
],
"chemical_system": "Te-Tl",
"density": 7.658190059075021,
"density_atomic": 0.029131281258279552,
"volume": 343.27360720386605,
"volume_molar": 20.672419817746317,
"formula_full": "Tl4 Te6",
"formula_reduced": "Tl2Te3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.3379111959999998,
"spacegroup": 15
},
{
"id": "jvasp-117765",
"created_at": "2022-09-04T14:38:49.664332Z",
"updated_at": "2022-09-04T14:38:49.664356Z",
"structure_string": "Ca1 Si1 Br1\n1.0\n5.433335 1.523317 0.000000\n1.386719 5.722257 0.000000\n0.000000 0.000000 3.553591\nCa Si Br\n1 1 1\ndirect\n0.433267 -0.029216 0.000000 Ca\n-0.092258 0.451953 0.000000 Si\n-0.014633 -0.136802 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Si",
"Br"
],
"chemical_system": "Br-Ca-Si",
"density": 2.387619403207183,
"density_atomic": 0.029132483763938302,
"volume": 102.97783135516771,
"volume_molar": 20.671566519345387,
"formula_full": "Ca1 Si1 Br1",
"formula_reduced": "CaSiBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7252577083333331,
"spacegroup": 6
},
{
"id": "jvasp-56890",
"created_at": "2022-09-04T14:36:43.960037Z",
"updated_at": "2022-09-04T14:36:43.960054Z",
"structure_string": "Sr4 Br8\n1.0\n4.688560 -0.000000 0.000000\n-0.000000 7.770300 0.000000\n0.000000 0.000000 11.306242\nSr Br\n4 8\ndirect\n0.250000 0.138793 0.831977 Sr\n0.750000 0.861207 0.168023 Sr\n0.250000 0.361207 0.331977 Sr\n0.750000 0.638793 0.668023 Sr\n0.750000 0.617605 0.390138 Br\n0.250000 0.382395 0.609862 Br\n0.250000 0.615371 0.121687 Br\n0.250000 0.117605 0.109862 Br\n0.250000 0.884629 0.621687 Br\n0.750000 0.384629 0.878313 Br\n0.750000 0.882395 0.890138 Br\n0.750000 0.115371 0.378313 Br\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sr",
"Br"
],
"chemical_system": "Br-Sr",
"density": 3.9899034992471414,
"density_atomic": 0.029133033245533634,
"volume": 411.90355631230784,
"volume_molar": 20.671176630477536,
"formula_full": "Sr4 Br8",
"formula_reduced": "SrBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-68999",
"created_at": "2022-09-04T14:36:17.726285Z",
"updated_at": "2022-09-04T14:36:17.726310Z",
"structure_string": "Ba1 La1 In2\n1.0\n4.085768 0.000000 -0.000000\n0.000000 4.085768 0.000000\n0.000000 0.000000 8.224687\nBa La In\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 La\n0.000000 0.000000 0.780441 In\n0.000000 0.000000 0.219559 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"La",
"In"
],
"chemical_system": "Ba-In-La",
"density": 6.118147233486001,
"density_atomic": 0.029133536504609512,
"volume": 137.29881366675548,
"volume_molar": 20.67081955205533,
"formula_full": "Ba1 La1 In2",
"formula_reduced": "BaLaIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0402852274999999,
"spacegroup": 123
}
]
}