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=chemical_system&page=38",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=36",
"results": [
{
"id": "jvasp-93709",
"created_at": "2022-09-04T14:36:31.547805Z",
"updated_at": "2022-09-04T14:36:31.547831Z",
"structure_string": "Ba2 Ag2 Bi2\n1.0\n6.521601 -1.129594 0.000000\n-4.239058 5.083077 0.000000\n-0.000000 0.000000 7.062867\nBa Ag Bi\n2 2 2\ndirect\n0.319961 0.680041 0.249999 Ba\n0.680038 0.319962 0.749999 Ba\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.400485 0.599517 0.749999 Bi\n0.599516 0.400486 0.249999 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"Bi"
],
"chemical_system": "Ag-Ba-Bi",
"density": 7.529990348440828,
"density_atomic": 0.02995316909280658,
"volume": 200.312694173016,
"volume_molar": 20.10518733874557,
"formula_full": "Ba2 Ag2 Bi2",
"formula_reduced": "BaAgBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0623185933333333,
"spacegroup": 63
},
{
"id": "jvasp-77364",
"created_at": "2022-09-04T14:38:06.002632Z",
"updated_at": "2022-09-04T14:38:06.002652Z",
"structure_string": "Ba2 Ag1 Bi1\n1.0\n-13.668352 4.846821 0.023401\n-9.659014 1.588048 2.986607\n-7.935634 6.462507 0.001623\nBa Ag Bi\n2 1 1\ndirect\n0.753782 0.997282 0.997284 Ba\n0.246217 0.002718 0.002718 Ba\n0.000000 0.000000 0.000000 Ag\n0.500000 -0.000000 -0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"Bi"
],
"chemical_system": "Ag-Ba-Bi",
"density": 6.644894998498501,
"density_atomic": 0.027060907614070883,
"volume": 147.81470219129372,
"volume_molar": 22.254023574836282,
"formula_full": "Ba2 Ag1 Bi1",
"formula_reduced": "Ba2AgBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0084774999999999,
"spacegroup": 225
},
{
"id": "jvasp-13951",
"created_at": "2022-09-04T14:37:43.504673Z",
"updated_at": "2022-09-04T14:37:43.504709Z",
"structure_string": "Ba2 Ag2 Bi2\n1.0\n2.895033 -5.014343 -0.000000\n2.895033 5.014343 0.000000\n-0.000000 -0.000000 6.993417\nBa Ag Bi\n2 2 2\ndirect\n0.333333 0.666666 0.750000 Ba\n0.666666 0.333333 0.250000 Ba\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.333333 0.666666 0.250000 Bi\n0.666666 0.333333 0.750000 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"Bi"
],
"chemical_system": "Ag-Ba-Bi",
"density": 7.428752930566917,
"density_atomic": 0.02955046187064868,
"volume": 203.04251169622378,
"volume_molar": 20.3791764283101,
"formula_full": "Ba2 Ag2 Bi2",
"formula_reduced": "BaAgBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1052585933333333,
"spacegroup": 194
},
{
"id": "jvasp-107429",
"created_at": "2022-09-04T14:37:00.811371Z",
"updated_at": "2022-09-04T14:37:00.811386Z",
"structure_string": "Ba2 Ag1 Bi1\n1.0\n5.150551 -0.000000 2.973672\n1.716850 4.855986 2.973672\n-0.000000 -0.000000 5.947344\nBa Ag Bi\n2 1 1\ndirect\n0.750000 0.750001 0.749999 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"Bi"
],
"chemical_system": "Ag-Ba-Bi",
"density": 6.6031563150668156,
"density_atomic": 0.02689092950959624,
"volume": 148.74904188687745,
"volume_molar": 22.3946917039478,
"formula_full": "Ba2 Ag1 Bi1",
"formula_reduced": "Ba2AgBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-58163",
"created_at": "2022-09-04T14:37:10.428997Z",
"updated_at": "2022-09-04T14:37:10.429026Z",
"structure_string": "Ba1 Ca1 Ag4 O8\n1.0\n2.910967 -5.041943 0.000000\n2.910967 5.041943 0.000000\n-0.000000 -0.000000 7.619377\nBa Ca Ag O\n1 1 4 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Ca\n0.333334 0.666667 0.731453 Ag\n0.666667 0.333334 0.731453 Ag\n0.333334 0.666667 0.268547 Ag\n0.666667 0.333334 0.268547 Ag\n0.295819 0.295819 0.703391 O\n0.704181 0.000001 0.703391 O\n0.000001 0.704181 0.703391 O\n0.704182 0.704182 0.296610 O\n0.000000 0.295819 0.296610 O\n0.295819 0.000000 0.296610 O\n0.333334 0.666667 0.000000 O\n0.666667 0.333334 0.000000 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Ba",
"Ca",
"Ag",
"O"
],
"chemical_system": "Ag-Ba-Ca-O",
"density": 5.470878491373963,
"density_atomic": 0.0625955361564536,
"volume": 223.65812100415408,
"volume_molar": 9.62071919145806,
"formula_full": "Ba1 Ca1 Ag4 O8",
"formula_reduced": "BaCa(AgO2)4",
"formula_anonymous": "ABC4D8",
"energy_above_hull": 1.4967345307142854,
"spacegroup": 162
},
{
"id": "jvasp-90333",
"created_at": "2022-09-04T14:35:48.081935Z",
"updated_at": "2022-09-04T14:35:48.081963Z",
"structure_string": "Ba2 Co1 Ag2 Se2 O2\n1.0\n4.106775 0.000000 -0.000000\n0.000000 4.106775 -0.000000\n-2.053388 -2.053388 10.731177\nBa Co Ag Se O\n2 1 2 2 2\ndirect\n0.587695 0.587695 0.175392 Ba\n0.412304 0.412304 0.824608 Ba\n0.000000 0.000000 0.000000 Co\n0.250000 0.749999 0.500000 Ag\n0.749999 0.250000 0.500000 Ag\n0.837535 0.837535 0.675072 Se\n0.162464 0.162464 0.324928 Se\n0.499999 0.000000 0.000000 O\n0.000000 0.499999 0.000000 O\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Ba",
"Co",
"Ag",
"Se",
"O"
],
"chemical_system": "Ag-Ba-Co-O-Se",
"density": 6.78245288380642,
"density_atomic": 0.049727122834478096,
"volume": 180.98774847596627,
"volume_molar": 12.110374412863829,
"formula_full": "Ba2 Co1 Ag2 Se2 O2",
"formula_reduced": "Ba2CoAg2(SeO)2",
"formula_anonymous": "AB2C2D2E2",
"energy_above_hull": 1.1461812325925926,
"spacegroup": 139
},
{
"id": "jvasp-8404",
"created_at": "2022-09-04T14:36:37.067100Z",
"updated_at": "2022-09-04T14:36:37.067131Z",
"structure_string": "Ba1 Y1 Cu1 Ag1 O5\n1.0\n3.987332 0.000000 0.000000\n0.000000 3.987332 0.000000\n-0.000000 0.000000 7.775524\nBa Y Cu Ag O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.016877 Ba\n0.000000 0.000000 0.544557 Y\n0.500000 0.500000 0.758202 Cu\n0.500000 0.500000 0.309443 Ag\n0.500000 0.000000 0.363665 O\n0.000000 0.500000 0.363665 O\n0.500000 0.000000 0.719890 O\n0.000000 0.500000 0.719890 O\n0.500000 0.500000 0.015858 O\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Ba",
"Y",
"Cu",
"Ag",
"O"
],
"chemical_system": "Ag-Ba-Cu-O-Y",
"density": 6.415920990048719,
"density_atomic": 0.07280279402290857,
"volume": 123.62162909802618,
"volume_molar": 8.271853904542505,
"formula_full": "Ba1 Y1 Cu1 Ag1 O5",
"formula_reduced": "BaYCuAgO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 1.631177403333333,
"spacegroup": 99
},
{
"id": "jvasp-119509",
"created_at": "2022-09-04T14:38:34.508645Z",
"updated_at": "2022-09-04T14:38:34.508675Z",
"structure_string": "Ba2 Cu1 Ag3 Sn2 S8\n1.0\n6.341872 -0.054008 1.089640\n2.205048 5.945294 1.049271\n-0.096324 -0.097562 10.610822\nBa Cu Ag Sn S\n2 1 3 2 8\ndirect\n0.995027 0.000600 0.001222 Ba\n0.506167 0.501041 0.497758 Ba\n0.923149 0.884201 0.414841 Cu\n0.583558 0.593004 0.093141 Ag\n0.092263 0.092918 0.587596 Ag\n0.403874 0.406747 0.906456 Ag\n0.756593 0.750540 0.746893 Sn\n0.241245 0.253619 0.252103 Sn\n0.756987 0.368776 0.765731 S\n0.224231 0.874800 0.276821 S\n0.537283 0.927703 0.936528 S\n0.040627 0.441138 0.440622 S\n0.626240 0.241596 0.234936 S\n0.139805 0.746636 0.733830 S\n0.065859 0.460504 0.062685 S\n0.607099 0.956174 0.548833 S\n",
"nsites": 16,
"nelements": 5,
"elements": [
"Ba",
"Cu",
"Ag",
"Sn",
"S"
],
"chemical_system": "Ag-Ba-Cu-S-Sn",
"density": 4.769501724735845,
"density_atomic": 0.03976326361564373,
"volume": 402.3814582891846,
"volume_molar": 15.144986131447114,
"formula_full": "Ba2 Cu1 Ag3 Sn2 S8",
"formula_reduced": "Ba2CuAg3(SnS4)2",
"formula_anonymous": "AB2C2D3E8",
"energy_above_hull": 1.0583785981250002,
"spacegroup": 1
},
{
"id": "jvasp-24471",
"created_at": "2022-09-04T14:38:31.419562Z",
"updated_at": "2022-09-04T14:38:31.419588Z",
"structure_string": "Ba2 Er2 Ag2 S6\n1.0\n3.928065 0.000018 -0.909300\n-0.430790 8.320177 -1.861187\n0.007268 0.055289 8.970426\nBa Er Ag S\n2 2 2 6\ndirect\n0.864255 0.428212 0.728489 Ba\n0.135744 0.571789 0.271511 Ba\n0.163612 0.081060 0.327234 Er\n0.836387 0.918941 0.672766 Er\n0.520338 0.211230 0.040799 Ag\n0.479661 0.788771 0.959201 Ag\n0.324812 0.128703 0.649614 S\n0.675187 0.871298 0.350386 S\n0.322728 0.698109 0.645438 S\n0.677271 0.301892 0.354563 S\n0.499999 0.500000 -0.000000 S\n0.000000 0.000000 0.000000 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Ba",
"Er",
"Ag",
"S"
],
"chemical_system": "Ag-Ba-Er-S",
"density": 5.752562204600366,
"density_atomic": 0.040864398495542055,
"volume": 293.6541449719147,
"volume_molar": 14.736888298152639,
"formula_full": "Ba2 Er2 Ag2 S6",
"formula_reduced": "BaErAgS3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 0.9155488716666664,
"spacegroup": 12
},
{
"id": "jvasp-90711",
"created_at": "2022-09-04T14:36:18.789922Z",
"updated_at": "2022-09-04T14:36:18.789941Z",
"structure_string": "Ba2 Ag2 S2 F2\n1.0\n4.267831 0.000000 0.000000\n0.000000 4.267831 0.000000\n0.000000 0.000000 9.339018\nBa Ag S F\n2 2 2 2\ndirect\n0.750000 0.750000 0.831571 Ba\n0.250000 0.250000 0.168429 Ba\n0.250000 0.750000 0.500000 Ag\n0.750000 0.250000 0.500000 Ag\n0.750000 0.750000 0.322414 S\n0.250000 0.250000 0.677586 S\n0.250000 0.750000 0.000000 F\n0.750000 0.250000 0.000000 F\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ba",
"Ag",
"S",
"F"
],
"chemical_system": "Ag-Ba-F-S",
"density": 5.7840817736157835,
"density_atomic": 0.04702993161226394,
"volume": 170.10443616962118,
"volume_molar": 12.804910731423675,
"formula_full": "Ba2 Ag2 S2 F2",
"formula_reduced": "BaAgSF",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-91553",
"created_at": "2022-09-04T14:35:44.874969Z",
"updated_at": "2022-09-04T14:35:44.874999Z",
"structure_string": "Ba2 Ag2 Se2 F2\n1.0\n4.382185 0.000000 -0.000000\n0.000000 4.382185 0.000000\n-0.000000 -0.000000 9.428448\nBa Ag Se F\n2 2 2 2\ndirect\n0.750001 0.750001 0.838559 Ba\n0.250000 0.250000 0.161441 Ba\n0.250000 0.750001 0.500000 Ag\n0.750001 0.250000 0.500000 Ag\n0.750001 0.750001 0.316788 Se\n0.250000 0.250000 0.683212 Se\n0.250000 0.750001 0.000000 F\n0.750001 0.250000 0.000000 F\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ba",
"Ag",
"Se",
"F"
],
"chemical_system": "Ag-Ba-F-Se",
"density": 6.294279593735903,
"density_atomic": 0.04418433885688238,
"volume": 181.0596289765209,
"volume_molar": 13.629582145624797,
"formula_full": "Ba2 Ag2 Se2 F2",
"formula_reduced": "BaAgSeF",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-3348",
"created_at": "2022-09-04T14:35:58.214428Z",
"updated_at": "2022-09-04T14:35:58.214456Z",
"structure_string": "Ba2 Ag2 Te2 F2\n1.0\n4.576203 0.000000 -0.000000\n0.000000 4.576203 0.000000\n0.000000 0.000000 9.606617\nBa Ag Te F\n2 2 2 2\ndirect\n0.500000 0.000000 0.148484 Ba\n0.000000 0.500000 0.851516 Ba\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.500000 Ag\n0.000000 0.500000 0.312842 Te\n0.500000 0.000000 0.687159 Te\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.000000 F\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ba",
"Ag",
"Te",
"F"
],
"chemical_system": "Ag-Ba-F-Te",
"density": 6.46778231833949,
"density_atomic": 0.03976572891585157,
"volume": 201.17825620470418,
"volume_molar": 15.144047208950902,
"formula_full": "Ba2 Ag2 Te2 F2",
"formula_reduced": "BaAgTeF",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.0,
"spacegroup": 129
}
]
}