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_anonymous&page=42",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=40",
"results": [
{
"id": "jvasp-47662",
"created_at": "2022-09-04T14:37:14.694112Z",
"updated_at": "2022-09-04T14:37:14.694132Z",
"structure_string": "Li2 Ni2 P2 O8\n1.0\n2.798257 4.100936 0.000000\n-2.798257 4.100936 0.000000\n0.000000 0.000000 6.164035\nLi Ni P O\n2 2 2 8\ndirect\n0.500001 0.500001 0.000000 Li\n0.500001 0.500001 0.500000 Li\n0.183350 0.183350 0.250000 Ni\n0.816651 0.816651 0.750001 Ni\n0.139908 0.139908 0.750001 P\n0.860093 0.860093 0.250000 P\n0.243604 0.802159 0.750001 O\n0.197842 0.756397 0.250000 O\n0.251186 0.251186 0.548199 O\n0.748815 0.748815 0.048198 O\n0.251186 0.251186 0.951802 O\n0.748815 0.748815 0.451802 O\n0.756397 0.197842 0.250000 O\n0.802159 0.243604 0.750001 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Ni",
"P",
"O"
],
"chemical_system": "Li-Ni-O-P",
"density": 3.7702880641728154,
"density_atomic": 0.09896060768498535,
"volume": 141.47043280660986,
"volume_molar": 6.0853918552823325,
"formula_full": "Li2 Ni2 P2 O8",
"formula_reduced": "LiNiPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.068870271428572,
"spacegroup": 63
},
{
"id": "jvasp-42908",
"created_at": "2022-09-04T14:38:09.701272Z",
"updated_at": "2022-09-04T14:38:09.701297Z",
"structure_string": "Li2 Mn2 P2 O8\n1.0\n4.989563 0.000000 -0.000000\n-2.494781 1.440362 7.850820\n2.494781 -4.321088 -0.000000\nLi Mn P O\n2 2 2 8\ndirect\n0.141710 0.425130 0.141710 Li\n0.433798 0.301397 0.433799 Li\n0.012989 0.038966 0.012989 Mn\n0.562516 0.687547 0.562517 Mn\n0.864430 0.593290 0.864431 P\n0.711072 0.133220 0.711073 P\n0.149437 0.531427 0.557581 O\n0.017923 0.195084 0.751094 O\n0.426066 0.195084 0.017924 O\n0.645623 0.936870 0.645625 O\n0.824407 0.531427 0.149437 O\n0.557580 0.531427 0.824408 O\n0.751093 0.195084 0.426066 O\n0.929879 0.789639 0.929881 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Mn",
"P",
"O"
],
"chemical_system": "Li-Mn-O-P",
"density": 3.07747193765531,
"density_atomic": 0.08270988063129714,
"volume": 169.2663547951301,
"volume_molar": 7.281041532202675,
"formula_full": "Li2 Mn2 P2 O8",
"formula_reduced": "LiMnPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.553359534482759,
"spacegroup": 148
},
{
"id": "jvasp-42986",
"created_at": "2022-09-04T14:38:09.856210Z",
"updated_at": "2022-09-04T14:38:09.856237Z",
"structure_string": "Li2 Ti2 Fe2 O8\n1.0\n5.756968 -0.000000 0.000000\n2.878484 5.013594 -0.082646\n2.878484 1.593278 4.754410\nLi Ti Fe O\n2 2 2 8\ndirect\n0.125028 0.124972 0.124972 Li\n0.874971 0.875028 0.875027 Li\n0.500000 0.000000 0.500000 Ti\n0.500000 0.500000 -0.000000 Ti\n-0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.500000 Fe\n0.263491 0.258202 0.258201 O\n0.256587 0.273938 0.712886 O\n0.256587 0.712886 0.273938 O\n0.720106 0.258202 0.258201 O\n0.279893 0.741798 0.741798 O\n0.743413 0.726062 0.287113 O\n0.743412 0.287114 0.726062 O\n0.736509 0.741798 0.741798 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Ti",
"Fe",
"O"
],
"chemical_system": "Fe-Li-O-Ti",
"density": 4.203558052744318,
"density_atomic": 0.10146024580874122,
"volume": 137.9850786720038,
"volume_molar": 5.935468332446291,
"formula_full": "Li2 Ti2 Fe2 O8",
"formula_reduced": "LiTiFeO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.526291119047619,
"spacegroup": 74
},
{
"id": "jvasp-46494",
"created_at": "2022-09-04T14:38:09.765243Z",
"updated_at": "2022-09-04T14:38:09.765268Z",
"structure_string": "Na2 V2 Si2 O8\n1.0\n5.033851 0.115652 0.000000\n2.067423 4.591165 0.000000\n0.000000 -0.000000 6.633910\nNa V Si O\n2 2 2 8\ndirect\n0.317569 0.317569 0.250000 Na\n0.682431 0.682430 0.750000 Na\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.338468 0.338468 0.750000 Si\n0.661532 0.661531 0.250000 Si\n0.222188 0.222187 0.555651 O\n0.222188 0.222187 0.944349 O\n0.203815 0.706001 0.750000 O\n0.293998 0.796184 0.250000 O\n0.706001 0.203815 0.750000 O\n0.796185 0.293998 0.250000 O\n0.777812 0.777811 0.055651 O\n0.777812 0.777811 0.444349 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Na",
"V",
"Si",
"O"
],
"chemical_system": "Na-O-Si-V",
"density": 3.6336945491922235,
"density_atomic": 0.09226812178718496,
"volume": 151.73171111351752,
"volume_molar": 6.526783729151849,
"formula_full": "Na2 V2 Si2 O8",
"formula_reduced": "NaVSiO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.319120828571429,
"spacegroup": 63
},
{
"id": "jvasp-112639",
"created_at": "2022-09-04T14:38:42.354639Z",
"updated_at": "2022-09-04T14:38:42.354672Z",
"structure_string": "Sr2 Ca2 Pb2 O8\n1.0\n3.472213 -0.000000 0.000000\n0.000000 6.039183 0.047416\n-0.000000 0.008256 10.032165\nSr Ca Pb O\n2 2 2 8\ndirect\n0.500000 0.424422 0.184849 Sr\n0.500000 0.575578 0.815151 Sr\n0.500000 0.927458 0.322776 Ca\n0.500000 0.072542 0.677224 Ca\n-0.000000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 Pb\n-0.000000 0.121486 0.203637 O\n-0.000000 0.878514 0.796363 O\n-0.000000 0.652053 0.306272 O\n-0.000000 0.347947 0.693728 O\n0.500000 0.262287 0.449254 O\n0.500000 0.737713 0.550745 O\n0.500000 0.766488 0.047000 O\n0.500000 0.233513 0.953000 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Sr",
"Ca",
"Pb",
"O"
],
"chemical_system": "Ca-O-Pb-Sr",
"density": 6.2974094292829275,
"density_atomic": 0.06655054659344228,
"volume": 210.366416455241,
"volume_molar": 9.048972650501726,
"formula_full": "Sr2 Ca2 Pb2 O8",
"formula_reduced": "SrCaPbO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.114065935714286,
"spacegroup": 10
},
{
"id": "jvasp-96080",
"created_at": "2022-09-04T14:36:09.587553Z",
"updated_at": "2022-09-04T14:36:09.587579Z",
"structure_string": "Mn2 V2 Cu2 O8\n1.0\n5.237649 0.048967 0.000000\n-2.033740 4.826931 -0.000000\n-0.000000 0.000000 6.352399\nMn V Cu O\n2 2 2 8\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.358099 0.641901 0.750000 V\n0.641902 0.358099 0.250000 V\n0.668963 0.331037 0.750000 Cu\n0.331037 0.668963 0.250000 Cu\n0.239838 0.760162 0.971082 O\n0.760163 0.239838 0.471082 O\n0.760163 0.239838 0.028918 O\n0.239838 0.760162 0.528918 O\n0.227943 0.270872 0.750000 O\n0.772057 0.729128 0.250000 O\n0.729128 0.772057 0.750000 O\n0.270872 0.227943 0.250000 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Mn",
"V",
"Cu",
"O"
],
"chemical_system": "Cu-Mn-O-V",
"density": 4.808065904565183,
"density_atomic": 0.08683112709092367,
"volume": 161.2325034700995,
"volume_molar": 6.935463078458054,
"formula_full": "Mn2 V2 Cu2 O8",
"formula_reduced": "MnVCuO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.642869413054187,
"spacegroup": 63
},
{
"id": "jvasp-107284",
"created_at": "2022-09-04T14:36:51.436486Z",
"updated_at": "2022-09-04T14:36:51.436524Z",
"structure_string": "Sr1 Pr1 V1 O4\n1.0\n3.711047 0.003627 -5.754684\n-0.318772 3.697333 -5.754684\n-0.003324 -0.003627 6.847500\nSr Pr V O\n1 1 1 4\ndirect\n0.643519 0.643518 0.000002 Sr\n0.358728 0.358727 0.000001 Pr\n0.002538 0.002538 0.000000 V\n0.994090 0.494089 0.500002 O\n0.494090 0.994088 0.500002 O\n0.835503 0.835502 0.000002 O\n0.171539 0.171539 0.000000 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Sr",
"Pr",
"V",
"O"
],
"chemical_system": "O-Pr-Sr-V",
"density": 6.07989478957776,
"density_atomic": 0.07462086961557882,
"volume": 93.80753716837668,
"volume_molar": 8.07031704538423,
"formula_full": "Sr1 Pr1 V1 O4",
"formula_reduced": "SrPrVO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.021192051428572,
"spacegroup": 107
},
{
"id": "jvasp-116606",
"created_at": "2022-09-04T14:38:42.550418Z",
"updated_at": "2022-09-04T14:38:42.550442Z",
"structure_string": "Na2 La2 Ag2 Te8\n1.0\n4.471027 -0.000000 0.000000\n0.000000 4.471959 0.000000\n0.000000 -0.000000 20.787280\nNa La Ag Te\n2 2 2 8\ndirect\n-0.000000 0.500000 0.133550 Na\n0.500000 0.000000 0.866450 Na\n-0.000000 0.500000 0.602654 La\n0.500000 0.000000 0.397346 La\n0.500000 0.500000 0.000015 Ag\n0.000000 0.000000 -0.000015 Ag\n0.500000 0.500000 0.272137 Te\n0.000000 0.000000 0.727863 Te\n-0.000000 0.500000 0.441129 Te\n0.500000 0.000000 0.558871 Te\n0.500000 0.500000 0.727887 Te\n0.000000 0.000000 0.272113 Te\n-0.000000 0.500000 0.909986 Te\n0.500000 0.000000 0.090014 Te\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Na",
"La",
"Ag",
"Te"
],
"chemical_system": "Ag-La-Na-Te",
"density": 6.233929918205903,
"density_atomic": 0.033684124511297195,
"volume": 415.62606133060075,
"volume_molar": 17.878276034694792,
"formula_full": "Na2 La2 Ag2 Te8",
"formula_reduced": "NaLaAgTe4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 0.6141803323809525,
"spacegroup": 129
},
{
"id": "jvasp-42676",
"created_at": "2022-09-04T14:36:12.784293Z",
"updated_at": "2022-09-04T14:36:12.784319Z",
"structure_string": "Li2 Cu2 Sb2 O8\n1.0\n6.104366 -0.000000 -0.000000\n3.052182 5.465155 0.327464\n3.052182 2.130454 5.043442\nLi Cu Sb O\n2 2 2 8\ndirect\n0.094680 0.155321 0.155321 Li\n0.905322 0.844678 0.844678 Li\n0.500000 -0.000000 0.500000 Cu\n0.500000 0.500000 -0.000000 Cu\n0.000000 0.499999 0.499999 Sb\n0.500001 0.499999 0.499999 Sb\n0.244275 0.284344 0.284344 O\n0.235414 0.280946 0.748226 O\n0.235414 0.748226 0.280947 O\n0.687038 0.284344 0.284344 O\n0.312963 0.715655 0.715655 O\n0.764587 0.719052 0.251773 O\n0.764587 0.251773 0.719052 O\n0.755726 0.715655 0.715655 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Cu",
"Sb",
"O"
],
"chemical_system": "Cu-Li-O-Sb",
"density": 5.189166321074157,
"density_atomic": 0.08536735219533,
"volume": 163.9971211472794,
"volume_molar": 7.054383912740637,
"formula_full": "Li2 Cu2 Sb2 O8",
"formula_reduced": "LiCuSbO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.6700429357142856,
"spacegroup": 74
},
{
"id": "jvasp-43046",
"created_at": "2022-09-04T14:36:56.565735Z",
"updated_at": "2022-09-04T14:36:56.565756Z",
"structure_string": "Li4 Cr4 Sn4 O16\n1.0\n6.052721 -0.000000 0.000000\n-0.000000 6.052721 0.000000\n-0.000000 0.000000 8.458378\nLi Cr Sn O\n4 4 4 16\ndirect\n0.000000 0.235150 0.000000 Li\n0.000000 0.764850 0.500000 Li\n0.235150 0.000000 0.250000 Li\n0.764850 0.000000 0.750000 Li\n0.243789 0.500000 0.250000 Cr\n0.500000 0.243789 0.000000 Cr\n0.500000 0.756211 0.500000 Cr\n0.756211 0.500000 0.750000 Cr\n0.748883 0.748883 0.125000 Sn\n0.748883 0.251117 0.375000 Sn\n0.251117 0.748883 0.875000 Sn\n0.251117 0.251117 0.625000 Sn\n0.737141 0.974407 0.498944 O\n0.737141 0.025593 0.001056 O\n0.736640 0.479350 0.984776 O\n0.736640 0.520650 0.515224 O\n0.520650 0.736640 0.734776 O\n0.520650 0.263360 0.765224 O\n0.479350 0.736640 0.265224 O\n0.025593 0.737141 0.248944 O\n0.263360 0.520650 0.484776 O\n0.263360 0.479350 0.015224 O\n0.262859 0.974407 0.501056 O\n0.262859 0.025593 0.998944 O\n0.974407 0.262859 0.748944 O\n0.025593 0.262859 0.251056 O\n0.479350 0.263360 0.234776 O\n0.974407 0.737141 0.751056 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Cr",
"Sn",
"O"
],
"chemical_system": "Cr-Li-O-Sn",
"density": 5.179620752156476,
"density_atomic": 0.09035862853428178,
"volume": 309.8763278525956,
"volume_molar": 6.664710230429426,
"formula_full": "Li4 Cr4 Sn4 O16",
"formula_reduced": "LiCrSnO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.2544033000000008,
"spacegroup": 95
},
{
"id": "jvasp-112771",
"created_at": "2022-09-04T14:38:42.365184Z",
"updated_at": "2022-09-04T14:38:42.365211Z",
"structure_string": "K4 Ni4 P4 O16\n1.0\n4.892065 -0.000000 0.000000\n0.000000 8.652328 0.000000\n-0.000000 -0.000000 9.188805\nK Ni P O\n4 4 4 16\ndirect\n0.528397 0.503899 0.185770 K\n0.028398 0.496101 0.814229 K\n0.028398 -0.003899 0.685770 K\n0.528397 0.003899 0.314229 K\n0.994529 0.654329 0.458590 Ni\n0.494529 0.345671 0.541410 Ni\n0.494529 0.845671 0.958589 Ni\n0.994529 0.154329 0.041410 Ni\n0.062455 0.292206 0.370797 P\n0.562455 0.707794 0.629203 P\n0.562455 0.207794 0.870796 P\n0.062455 0.792206 0.129203 P\n0.703418 0.318800 0.980774 O\n0.203419 0.681200 0.019226 O\n0.747538 0.790240 0.120516 O\n0.247539 0.209760 0.879484 O\n0.247539 0.709761 0.620516 O\n0.747538 0.290240 0.379484 O\n0.187946 0.953820 0.083654 O\n0.652313 0.240408 0.712885 O\n0.687945 0.546181 0.583654 O\n0.187946 0.453820 0.416346 O\n0.152313 0.259592 0.212885 O\n0.652313 0.740408 0.787114 O\n0.703418 0.818800 0.519225 O\n0.152313 0.759593 0.287115 O\n0.687945 0.046180 0.916346 O\n0.203419 0.181200 0.480774 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"K",
"Ni",
"P",
"O"
],
"chemical_system": "K-Ni-O-P",
"density": 3.2919154818523064,
"density_atomic": 0.07199027003426667,
"volume": 388.9414498191529,
"volume_molar": 8.365214850747913,
"formula_full": "K4 Ni4 P4 O16",
"formula_reduced": "KNiPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.8001714142857144,
"spacegroup": 33
},
{
"id": "jvasp-104768",
"created_at": "2022-09-04T14:37:00.616361Z",
"updated_at": "2022-09-04T14:37:00.616403Z",
"structure_string": "Al1 In1 Cu1 O4\n1.0\n3.290679 0.034401 8.024322\n1.609339 2.870502 8.024322\n0.058027 0.034401 8.672655\nAl In Cu O\n1 1 1 4\ndirect\n0.584790 0.584788 0.584787 Al\n0.799717 0.799714 0.799714 In\n0.012489 0.012489 0.012489 Cu\n0.511727 0.511726 0.511725 O\n0.091557 0.091556 0.091556 O\n0.659486 0.659484 0.659483 O\n0.919904 0.919901 0.919901 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Al",
"In",
"Cu",
"O"
],
"chemical_system": "Al-Cu-In-O",
"density": 5.6148144840481224,
"density_atomic": 0.08787765059160405,
"volume": 79.65620328803817,
"volume_molar": 6.852869551539153,
"formula_full": "Al1 In1 Cu1 O4",
"formula_reduced": "AlInCuO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.4252981742857145,
"spacegroup": 160
}
]
}