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=nelements&page=4362",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=4360",
"results": [
{
"id": "jvasp-117313",
"created_at": "2022-09-04T14:38:26.481569Z",
"updated_at": "2022-09-04T14:38:26.481585Z",
"structure_string": "Li8 Mn2 Co4 O14\n1.0\n4.691479 -0.005244 -1.646688\n-1.951318 6.501052 -3.153540\n-0.052464 -0.076299 7.558280\nLi Mn Co O\n8 2 4 14\ndirect\n0.576235 0.219388 0.075929 Li\n0.001994 0.509342 0.503003 Li\n0.427825 0.777624 0.912968 Li\n0.852344 0.076255 0.359882 Li\n0.290565 0.359530 0.785197 Li\n0.710939 0.637419 0.222866 Li\n0.141047 0.919195 0.639714 Li\n0.569891 0.707446 0.569379 Li\n-0.006718 0.996660 0.991304 Mn\n0.291963 0.855120 0.291500 Mn\n0.713556 0.141446 0.713996 Co\n0.145987 0.430520 0.145519 Co\n0.429180 0.288048 0.429770 Co\n0.855197 0.573096 0.856210 Co\n0.143716 0.678526 0.375555 O\n0.119849 0.179957 0.898058 O\n0.543711 0.451176 0.317285 O\n0.001024 0.757946 0.768032 O\n0.404334 0.035070 0.182991 O\n0.829065 0.324375 0.616442 O\n0.267880 0.610184 0.046307 O\n0.691722 0.902411 0.461973 O\n0.024434 0.249097 0.244116 O\n0.448568 0.523374 0.676409 O\n0.877669 0.825018 0.100475 O\n0.305262 0.102697 0.529327 O\n0.742034 0.392088 0.955446 O\n0.600739 0.976992 0.830349 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.542684853449896,
"density_atomic": 0.12253277370441562,
"volume": 228.5102928261795,
"volume_molar": 4.914718387528826,
"formula_full": "Li8 Mn2 Co4 O14",
"formula_reduced": "Li4MnCo2O7",
"formula_anonymous": "AB2C4D7",
"energy_above_hull": 2.5534566815270936,
"spacegroup": 1
},
{
"id": "jvasp-108865",
"created_at": "2022-09-04T14:38:12.321696Z",
"updated_at": "2022-09-04T14:38:12.321719Z",
"structure_string": "K1 Rb2 Ga1 Br6\n1.0\n6.846323 -0.000000 3.952726\n2.282108 6.454775 3.952726\n-0.000000 -0.000000 7.905453\nK Rb Ga Br\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750001 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ga\n0.771662 0.228338 0.228338 Br\n0.228338 0.228338 0.771662 Br\n0.228338 0.771663 0.771662 Br\n0.228338 0.771663 0.228338 Br\n0.771662 0.228338 0.771662 Br\n0.771662 0.771663 0.228339 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Ga",
"Br"
],
"chemical_system": "Br-Ga-K-Rb",
"density": 3.6085200005708304,
"density_atomic": 0.028624291504465663,
"volume": 349.35362499504674,
"volume_molar": 21.03856704736426,
"formula_full": "K1 Rb2 Ga1 Br6",
"formula_reduced": "KRb2GaBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-47584",
"created_at": "2022-09-04T14:38:13.885787Z",
"updated_at": "2022-09-04T14:38:13.885807Z",
"structure_string": "Li2 Co3 Sb1 O8\n1.0\n-2.882241 1.664064 4.706682\n-0.000000 3.328127 -4.706682\n-3.004745 -1.734790 -4.756693\nLi Co Sb O\n2 3 1 8\ndirect\n0.875061 0.124937 0.625187 Li\n0.124938 0.875062 0.374812 Li\n0.500000 0.500000 -0.000000 Co\n0.500000 -0.000000 0.000000 Co\n0.000000 0.500000 -0.000000 Co\n0.500000 0.500000 0.499999 Sb\n0.744945 0.715287 0.774604 O\n0.744944 0.255054 0.774604 O\n0.265980 0.734020 0.797939 O\n0.284713 0.255054 0.774604 O\n0.715287 0.744945 0.225395 O\n0.734019 0.265980 0.202059 O\n0.255055 0.744946 0.225395 O\n0.255055 0.284713 0.225395 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Co",
"Sb",
"O"
],
"chemical_system": "Co-Li-O-Sb",
"density": 5.232851383869173,
"density_atomic": 0.10016909615983965,
"volume": 139.76366500961757,
"volume_molar": 6.011974741581456,
"formula_full": "Li2 Co3 Sb1 O8",
"formula_reduced": "Li2Co3SbO8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.724816914285714,
"spacegroup": 166
},
{
"id": "jvasp-46432",
"created_at": "2022-09-04T14:38:19.881956Z",
"updated_at": "2022-09-04T14:38:19.881974Z",
"structure_string": "Li2 Cr1 Fe1 O4\n1.0\n0.000000 4.920067 0.001494\n2.868813 0.000000 0.000000\n0.000000 -1.648929 -4.766863\nLi Cr Fe O\n2 1 1 4\ndirect\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Li\n-0.000000 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 Fe\n0.242769 0.000000 0.728889 O\n0.261682 0.500000 0.273098 O\n0.738319 0.500000 0.726902 O\n0.757232 0.000000 0.271111 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"Cr",
"Fe",
"O"
],
"chemical_system": "Cr-Fe-Li-O",
"density": 4.584047423051681,
"density_atomic": 0.11891309408880092,
"volume": 67.2760225549747,
"volume_molar": 5.064320969987407,
"formula_full": "Li2 Cr1 Fe1 O4",
"formula_reduced": "Li2CrFeO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.5556158625,
"spacegroup": 10
},
{
"id": "jvasp-34691",
"created_at": "2022-09-04T14:38:13.914513Z",
"updated_at": "2022-09-04T14:38:13.914532Z",
"structure_string": "K4 Re2 Cl10 O1\n1.0\n6.560648 0.000000 -2.430390\n-0.900337 6.498577 -2.430390\n0.011255 0.012921 10.100557\nK Re Cl O\n4 2 10 1\ndirect\n-0.000000 0.500000 0.000000 K\n0.750000 0.250000 0.500000 K\n0.249999 0.750000 0.500000 K\n0.500000 -0.000000 0.000000 K\n0.105263 0.105263 0.210527 Re\n0.894736 0.894737 0.789473 Re\n0.644907 0.644908 0.775195 Cl\n0.758079 0.758079 0.516157 Cl\n0.355092 0.355092 0.224806 Cl\n0.355092 0.869714 0.224806 Cl\n0.130286 0.644908 0.775195 Cl\n0.869713 0.869714 0.224806 Cl\n0.869713 0.355092 0.224806 Cl\n0.241921 0.241921 0.483843 Cl\n0.644908 0.130286 0.775195 Cl\n0.130286 0.130286 0.775194 Cl\n0.000000 0.000000 0.000000 O\n",
"nsites": 17,
"nelements": 4,
"elements": [
"K",
"Re",
"Cl",
"O"
],
"chemical_system": "Cl-K-O-Re",
"density": 3.4645407460698925,
"density_atomic": 0.03943875794997931,
"volume": 431.04805738459925,
"volume_molar": 15.269600446438906,
"formula_full": "K4 Re2 Cl10 O1",
"formula_reduced": "K4Re2Cl10O",
"formula_anonymous": "AB2C4D10",
"energy_above_hull": 0.9154930691176468,
"spacegroup": 139
},
{
"id": "jvasp-19398",
"created_at": "2022-09-04T14:38:13.916505Z",
"updated_at": "2022-09-04T14:38:13.916519Z",
"structure_string": "Ca4 Ta2 Bi2 O12\n1.0\n0.000000 5.757110 -0.002174\n8.071642 0.000000 0.000000\n0.000000 -0.106776 -5.971235\nCa Ta Bi O\n4 2 2 12\ndirect\n0.988555 0.750000 0.943845 Ca\n0.499783 0.750000 0.445494 Ca\n0.500217 0.250000 0.554506 Ca\n0.011444 0.250000 0.056155 Ca\n-0.000000 0.000000 0.500000 Ta\n-0.000000 0.500000 0.500000 Ta\n0.500000 0.000000 -0.000000 Bi\n0.500000 0.500000 -0.000000 Bi\n0.844855 0.942085 0.210982 O\n0.350647 0.750000 0.080121 O\n0.155144 0.057915 0.789018 O\n0.709944 0.941023 0.660269 O\n0.290056 0.441023 0.339731 O\n0.709944 0.558977 0.660269 O\n0.290056 0.058977 0.339731 O\n0.844855 0.557915 0.210982 O\n0.649352 0.250000 0.919879 O\n0.155144 0.442085 0.789018 O\n0.897067 0.250000 0.452636 O\n0.102932 0.750000 0.547364 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ca",
"Ta",
"Bi",
"O"
],
"chemical_system": "Bi-Ca-O-Ta",
"density": 6.775227945377977,
"density_atomic": 0.0720769632735953,
"volume": 277.4811686236344,
"volume_molar": 8.35515327850411,
"formula_full": "Ca4 Ta2 Bi2 O12",
"formula_reduced": "Ca2TaBiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.265031534,
"spacegroup": 11
},
{
"id": "jvasp-42987",
"created_at": "2022-09-04T14:38:13.841171Z",
"updated_at": "2022-09-04T14:38:13.841203Z",
"structure_string": "Mn1 Sb3 P4 O16\n1.0\n0.000000 4.933446 0.205151\n6.581481 0.000000 0.000000\n0.000000 -0.667833 -9.798237\nMn Sb P O\n1 3 4 16\ndirect\n0.806641 0.500000 0.294432 Mn\n0.176270 0.000000 0.689672 Sb\n0.270303 0.000000 0.175062 Sb\n0.760307 0.500000 0.841330 Sb\n0.163485 0.500000 0.593565 P\n0.245926 0.500000 0.105597 P\n0.764631 0.000000 0.912615 P\n0.819581 0.000000 0.390311 P\n0.677766 0.804148 0.326926 O\n0.884584 0.500000 0.655110 O\n0.562592 0.500000 0.126735 O\n0.882699 0.179709 0.831391 O\n0.882699 0.820291 0.831391 O\n0.871904 0.000000 0.064288 O\n0.162874 0.500000 0.948540 O\n0.126257 0.000000 0.362543 O\n0.121958 0.318376 0.176792 O\n0.454038 0.000000 0.901894 O\n0.677766 0.195852 0.326926 O\n0.331596 0.688437 0.641953 O\n0.331596 0.311563 0.641953 O\n0.087468 0.500000 0.436610 O\n0.121958 0.681623 0.176792 O\n0.815118 0.000000 0.547582 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Mn",
"Sb",
"P",
"O"
],
"chemical_system": "Mn-O-P-Sb",
"density": 4.187993261392651,
"density_atomic": 0.07565226794205358,
"volume": 317.2409850076534,
"volume_molar": 7.960291110654744,
"formula_full": "Mn1 Sb3 P4 O16",
"formula_reduced": "MnSb3(PO4)4",
"formula_anonymous": "AB3C4D16",
"energy_above_hull": 3.0831180642241387,
"spacegroup": 6
},
{
"id": "jvasp-34688",
"created_at": "2022-09-04T14:38:12.277492Z",
"updated_at": "2022-09-04T14:38:12.277509Z",
"structure_string": "Cu4 Si2 Ni1 S7\n1.0\n5.303298 -0.000297 0.000172\n-2.651370 5.782082 0.002961\n-0.000266 -1.238306 8.098037\nCu Si Ni S\n4 2 1 7\ndirect\n0.120401 0.279968 0.432879 Cu\n0.840346 0.720017 0.567141 Cu\n0.705549 0.420153 0.139301 Cu\n0.285314 0.579839 0.860690 Cu\n0.582659 0.148893 0.717771 Si\n0.433791 0.851116 0.282230 Si\n0.000542 0.999989 -0.000009 Ni\n0.941819 0.428679 0.648832 S\n0.388018 0.275636 0.914110 S\n0.678367 0.874792 0.787563 S\n0.269014 -0.000012 0.500003 S\n0.803620 0.125215 0.212446 S\n0.513154 0.571317 0.351147 S\n0.112401 0.724388 0.085897 S\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Cu",
"Si",
"Ni",
"S"
],
"chemical_system": "Cu-Ni-S-Si",
"density": 3.9686100781862024,
"density_atomic": 0.05637598694280692,
"volume": 248.33268132765306,
"volume_molar": 10.68210258759536,
"formula_full": "Cu4 Si2 Ni1 S7",
"formula_reduced": "Cu4Si2NiS7",
"formula_anonymous": "AB2C4D7",
"energy_above_hull": 1.631272242857143,
"spacegroup": 5
},
{
"id": "jvasp-9863",
"created_at": "2022-09-04T14:38:13.853627Z",
"updated_at": "2022-09-04T14:38:13.853654Z",
"structure_string": "Ca4 Y2 Bi2 O10\n1.0\n5.984957 0.001363 -0.008168\n0.002601 6.110795 0.093676\n-2.985932 -2.842573 7.886060\nCa Y Bi O\n4 2 2 10\ndirect\n0.333691 0.953209 0.689401 Ca\n0.101303 0.697326 0.241337 Ca\n0.644716 0.197325 0.241417 Ca\n0.859982 0.453255 0.689409 Ca\n0.719577 0.845672 0.471366 Y\n0.256040 0.345623 0.471477 Y\n0.469983 0.545042 0.018410 Bi\n0.053084 0.045167 0.018501 Bi\n0.368825 0.136057 0.965748 O\n0.961519 0.335594 0.200833 O\n0.299147 0.037748 0.257243 O\n0.547458 0.658099 0.601627 O\n0.024190 0.146817 0.547042 O\n0.558607 0.158245 0.602097 O\n0.027127 0.646924 0.547393 O\n0.101345 0.636268 0.965749 O\n0.462713 0.537696 0.257002 O\n0.743685 0.835404 0.200675 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Ca",
"Y",
"Bi",
"O"
],
"chemical_system": "Bi-Ca-O-Y",
"density": 5.247997026789859,
"density_atomic": 0.06209895578355038,
"volume": 289.8599464818712,
"volume_molar": 9.69765221333275,
"formula_full": "Ca4 Y2 Bi2 O10",
"formula_reduced": "Ca2YBiO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.6599308988888888,
"spacegroup": 9
},
{
"id": "jvasp-9761",
"created_at": "2022-09-04T14:38:07.114961Z",
"updated_at": "2022-09-04T14:38:07.114982Z",
"structure_string": "Ba2 Nd4 Co2 S10\n1.0\n7.022291 -0.000000 -3.503154\n-1.747590 6.801360 -3.503154\n-0.032050 -0.041326 8.725642\nBa Nd Co S\n2 4 2 10\ndirect\n0.250000 0.250000 0.500000 Ba\n0.750000 0.750000 0.500000 Ba\n0.338102 0.161897 0.000000 Nd\n0.161897 0.661897 0.000000 Nd\n0.661897 0.838103 0.000001 Nd\n0.838102 0.338103 0.000000 Nd\n0.250000 0.750000 0.500000 Co\n0.750000 0.250000 0.500000 Co\n0.500000 0.500000 0.000000 S\n0.489634 0.989634 0.272134 S\n0.989634 0.782499 0.272134 S\n0.282499 0.489634 0.272134 S\n0.010365 0.217500 0.727866 S\n0.717501 0.510365 0.727866 S\n0.510365 0.010365 0.727866 S\n0.217501 0.717500 0.727866 S\n0.782499 0.282499 0.272134 S\n0.000000 0.000000 0.000000 S\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Ba",
"Nd",
"Co",
"S"
],
"chemical_system": "Ba-Co-Nd-S",
"density": 5.1657986898655235,
"density_atomic": 0.04340348351784182,
"volume": 414.7132566583224,
"volume_molar": 13.874786703524583,
"formula_full": "Ba2 Nd4 Co2 S10",
"formula_reduced": "BaNd2CoS5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.874333318888889,
"spacegroup": 140
},
{
"id": "jvasp-14003",
"created_at": "2022-09-04T14:38:04.249858Z",
"updated_at": "2022-09-04T14:38:04.249892Z",
"structure_string": "Li1 Sc1 Mo3 O8\n1.0\n2.879834 -4.988019 -0.000000\n2.879834 4.988019 0.000000\n0.000000 -0.000000 4.965391\nLi Sc Mo O\n1 1 3 8\ndirect\n0.666666 0.333332 0.303300 Li\n0.333332 0.666666 0.272822 Sc\n0.293543 0.146771 0.747873 Mo\n0.853227 0.706456 0.747873 Mo\n0.853228 0.146771 0.747873 Mo\n0.666666 0.333332 0.942987 O\n0.167659 0.335319 0.989513 O\n0.664680 0.832339 0.989513 O\n0.167659 0.832340 0.989513 O\n0.000000 0.000000 0.462976 O\n0.505980 0.011960 0.517917 O\n0.988038 0.494019 0.517917 O\n0.505980 0.494019 0.517917 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Li",
"Sc",
"Mo",
"O"
],
"chemical_system": "Li-Mo-O-Sc",
"density": 5.44438353433889,
"density_atomic": 0.09113062526058588,
"volume": 142.6523735882071,
"volume_molar": 6.608251334586843,
"formula_full": "Li1 Sc1 Mo3 O8",
"formula_reduced": "LiScMo3O8",
"formula_anonymous": "ABC3D8",
"energy_above_hull": 3.638162380769231,
"spacegroup": 156
},
{
"id": "jvasp-9212",
"created_at": "2022-09-04T14:38:13.869469Z",
"updated_at": "2022-09-04T14:38:13.869491Z",
"structure_string": "Ba2 Al1 Cr3 O7\n1.0\n3.818348 -0.000000 0.000000\n0.000000 3.861203 0.000000\n0.000000 0.000000 11.318462\nBa Al Cr O\n2 1 3 7\ndirect\n0.500000 0.500000 0.181013 Ba\n0.500000 0.500000 0.818986 Ba\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.354467 Cr\n0.000000 0.000000 0.645533 Cr\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.391308 O\n0.500000 0.000000 0.608692 O\n0.000000 0.500000 0.390865 O\n0.000000 0.500000 0.609134 O\n0.000000 0.000000 0.176963 O\n0.000000 0.000000 0.823037 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Ba",
"Al",
"Cr",
"O"
],
"chemical_system": "Al-Ba-Cr-O",
"density": 5.668243417498257,
"density_atomic": 0.0779036477098185,
"volume": 166.87280226496452,
"volume_molar": 7.7302423404251,
"formula_full": "Ba2 Al1 Cr3 O7",
"formula_reduced": "Ba2AlCr3O7",
"formula_anonymous": "AB2C3D7",
"energy_above_hull": 2.897963187692308,
"spacegroup": 47
}
]
}