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=-updated_at&page=252",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=250",
"results": [
{
"id": "jvasp-117117",
"created_at": "2022-09-04T14:38:48.181272Z",
"updated_at": "2022-09-04T14:38:48.181303Z",
"structure_string": "Er7 Co1 I12\n1.0\n9.102943 -0.006092 -2.758172\n-3.716111 8.309881 -2.758172\n-0.003952 -0.006092 9.511627\nEr Co I\n7 1 12\ndirect\n0.500000 0.500000 0.500000 Er\n0.289642 0.092381 0.023404 Er\n0.023404 0.289642 0.092381 Er\n0.092381 0.023404 0.289642 Er\n0.710358 0.907619 0.976597 Er\n0.976596 0.710359 0.907620 Er\n0.907619 0.976597 0.710359 Er\n0.000000 0.000000 0.000000 Co\n0.675825 0.230704 0.072570 I\n0.769296 0.927430 0.324176 I\n0.927430 0.324175 0.769297 I\n0.324175 0.769296 0.927431 I\n0.842290 0.609722 0.530202 I\n0.390278 0.469798 0.157710 I\n0.530202 0.842290 0.609722 I\n0.157710 0.390278 0.469798 I\n0.072570 0.675825 0.230704 I\n0.469798 0.157710 0.390279 I\n0.609722 0.530202 0.842291 I\n0.230704 0.072570 0.675825 I\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Er",
"Co",
"I"
],
"chemical_system": "Co-Er-I",
"density": 6.357341698043365,
"density_atomic": 0.027817197466528932,
"volume": 718.9796895990338,
"volume_molar": 21.648984471732447,
"formula_full": "Er7 Co1 I12",
"formula_reduced": "Er7CoI12",
"formula_anonymous": "AB7C12",
"energy_above_hull": 0.5057193100000001,
"spacegroup": 148
},
{
"id": "jvasp-110894",
"created_at": "2022-09-04T14:38:48.180612Z",
"updated_at": "2022-09-04T14:38:48.180640Z",
"structure_string": "Zr6 Ni2\n1.0\n6.040071 0.000000 0.000000\n-3.020036 5.230855 0.000000\n-0.000000 -0.000000 4.897734\nZr Ni\n6 2\ndirect\n0.825594 0.651187 0.749999 Zr\n0.174405 0.825594 0.250000 Zr\n0.651187 0.825594 0.250000 Zr\n0.174405 0.348812 0.250000 Zr\n0.825594 0.174405 0.749999 Zr\n0.348812 0.174405 0.749999 Zr\n0.666666 0.333333 0.250000 Ni\n0.333333 0.666666 0.749999 Ni\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Ni"
],
"chemical_system": "Ni-Zr",
"density": 7.1332095084258835,
"density_atomic": 0.05169875293295411,
"volume": 154.74261072360596,
"volume_molar": 11.648522291843008,
"formula_full": "Zr6 Ni2",
"formula_reduced": "Zr3Ni",
"formula_anonymous": "AB3",
"energy_above_hull": 3.483303975,
"spacegroup": 194
},
{
"id": "jvasp-117042",
"created_at": "2022-09-04T14:38:48.177924Z",
"updated_at": "2022-09-04T14:38:48.177946Z",
"structure_string": "Hf4 Cr4 Cu4 S16\n1.0\n6.031273 0.004852 -0.013333\n-0.016587 7.102939 -1.064425\n0.009222 -1.703453 12.434205\nHf Cr Cu S\n4 4 4 16\ndirect\n0.004345 0.520053 0.751736 Hf\n0.498751 0.250149 0.249396 Hf\n0.497182 0.749575 0.249142 Hf\n0.502799 0.233363 0.750223 Hf\n0.997448 -0.001024 0.248907 Cr\n-0.000319 -0.001179 0.752175 Cr\n0.000708 0.501378 0.250675 Cr\n0.502260 0.753187 0.749874 Cr\n0.926572 0.508190 0.992674 Cu\n0.072295 0.986945 0.501034 Cu\n0.593845 0.481698 0.493226 Cu\n0.407984 0.020052 0.008496 Cu\n0.322223 0.932035 0.633119 S\n0.322247 0.057955 0.370346 S\n0.348907 0.448549 0.631987 S\n0.327998 0.561767 0.370881 S\n0.670825 0.045028 0.868443 S\n0.670709 0.938209 0.128695 S\n0.847983 0.187612 0.633441 S\n0.823354 0.699881 0.631574 S\n0.178003 0.823989 0.869148 S\n0.146854 0.190541 0.134269 S\n0.157213 0.296392 0.869064 S\n0.147459 0.695891 0.133907 S\n0.676935 0.441696 0.128421 S\n0.850502 0.311735 0.366455 S\n0.848069 0.802994 0.363671 S\n0.656829 0.563349 0.869036 S\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Hf",
"Cr",
"Cu",
"S"
],
"chemical_system": "Cr-Cu-Hf-S",
"density": 5.3760662114095,
"density_atomic": 0.053666169056828986,
"volume": 521.743968166422,
"volume_molar": 11.221484346354114,
"formula_full": "Hf4 Cr4 Cu4 S16",
"formula_reduced": "HfCrCuS4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.6937572642857157,
"spacegroup": 1
},
{
"id": "jvasp-116426",
"created_at": "2022-09-04T14:38:48.170434Z",
"updated_at": "2022-09-04T14:38:48.170464Z",
"structure_string": "Li1 Cd1 As1\n1.0\n5.022400 -0.029798 0.000000\n-2.510527 4.281149 0.000000\n0.000000 0.000000 2.932157\nLi Cd As\n1 1 1\ndirect\n0.666334 0.664821 0.000000 Li\n-0.000476 0.331850 0.000000 Cd\n0.334142 0.003329 0.000000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Cd",
"As"
],
"chemical_system": "As-Cd-Li",
"density": 5.134730553298994,
"density_atomic": 0.04775029160008139,
"volume": 62.82684145943282,
"volume_molar": 12.611736092496942,
"formula_full": "Li1 Cd1 As1",
"formula_reduced": "LiCdAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2722171666666664,
"spacegroup": 187
},
{
"id": "jvasp-113480",
"created_at": "2022-09-04T14:38:48.168068Z",
"updated_at": "2022-09-04T14:38:48.168095Z",
"structure_string": "Ba1 I2\n1.0\n4.938912 0.000000 0.000000\n0.000000 5.462895 0.000000\n0.000000 0.000000 8.765572\nBa I\n1 2\ndirect\n0.466687 0.000000 0.000000 Ba\n-0.033344 0.000000 0.741396 I\n-0.033344 0.000000 0.258603 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"I"
],
"chemical_system": "Ba-I",
"density": 2.7462648495623974,
"density_atomic": 0.012684894280505364,
"volume": 236.501773973041,
"volume_molar": 47.47489909517857,
"formula_full": "Ba1 I2",
"formula_reduced": "BaI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1760533333333333,
"spacegroup": 47
},
{
"id": "jvasp-117066",
"created_at": "2022-09-04T14:38:48.166800Z",
"updated_at": "2022-09-04T14:38:48.166828Z",
"structure_string": "Li4 Co4 P4 O16\n1.0\n5.194024 -0.448274 -0.092173\n1.728117 7.356688 -2.176755\n-0.077181 -0.546706 8.806220\nLi Co P O\n4 4 4 16\ndirect\n0.685245 0.477627 0.025192 Li\n0.185233 0.477604 0.525184 Li\n0.451508 0.248881 0.262562 Li\n0.951504 0.248906 0.762552 Li\n0.480923 0.077557 0.543233 Co\n0.155819 0.648929 0.244508 Co\n0.980918 0.077590 0.043231 Co\n0.655808 0.648954 0.744521 Co\n0.477230 0.107470 0.892990 P\n0.977230 0.107446 0.392986 P\n0.159511 0.619070 0.894766 P\n0.659513 0.619040 0.394767 P\n0.910716 0.520113 0.862436 O\n0.410719 0.520077 0.362423 O\n0.819843 0.569009 0.528392 O\n0.319863 0.569035 0.028380 O\n0.808425 0.179448 0.551585 O\n0.308432 0.179477 0.051591 O\n0.726017 0.206441 0.925323 O\n0.565092 0.903829 0.845070 O\n0.328288 0.547079 0.736154 O\n0.828310 0.547039 0.236163 O\n0.071690 0.822716 0.942720 O\n0.571688 0.822686 0.442705 O\n0.816902 0.157470 0.259358 O\n0.065065 0.903800 0.345076 O\n0.226023 0.206409 0.425318 O\n0.316893 0.157483 0.759359 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Co",
"P",
"O"
],
"chemical_system": "Co-Li-O-P",
"density": 3.16933644563958,
"density_atomic": 0.08306311587223258,
"volume": 337.0930611737406,
"volume_molar": 7.250078084312703,
"formula_full": "Li4 Co4 P4 O16",
"formula_reduced": "LiCoPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.4256600571428573,
"spacegroup": 2
},
{
"id": "jvasp-110912",
"created_at": "2022-09-04T14:38:48.165360Z",
"updated_at": "2022-09-04T14:38:48.165385Z",
"structure_string": "Th2 N2 O1\n1.0\n3.957169 0.000000 0.000000\n-1.978584 3.427009 0.000000\n-0.000000 -0.000000 5.955551\nTh N O\n2 2 1\ndirect\n0.333334 0.666667 0.251275 Th\n0.666667 0.333333 0.748725 Th\n0.333334 0.666667 0.653091 N\n0.666667 0.333333 0.346909 N\n0.000000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"N",
"O"
],
"chemical_system": "N-O-Th",
"density": 10.446409122078837,
"density_atomic": 0.06190820515378199,
"volume": 80.76473849596896,
"volume_molar": 9.727532473346315,
"formula_full": "Th2 N2 O1",
"formula_reduced": "Th2N2O",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.63904624,
"spacegroup": 164
},
{
"id": "jvasp-120344",
"created_at": "2022-09-04T14:38:48.162602Z",
"updated_at": "2022-09-04T14:38:48.162628Z",
"structure_string": "Sr1 Ta1 N1\n1.0\n3.264341 -0.000000 -0.000000\n-0.000000 3.264341 0.000000\n-0.000000 0.000000 7.331691\nSr Ta N\n1 1 1\ndirect\n0.000000 0.000000 0.305669 Sr\n0.000000 0.000000 0.755083 Ta\n0.000000 0.000000 -0.006709 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Ta",
"N"
],
"chemical_system": "N-Sr-Ta",
"density": 6.006023065005308,
"density_atomic": 0.038399543565915795,
"volume": 78.12592862855954,
"volume_molar": 15.682844640229975,
"formula_full": "Sr1 Ta1 N1",
"formula_reduced": "SrTaN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.56239292,
"spacegroup": 99
},
{
"id": "jvasp-118969",
"created_at": "2022-09-04T14:38:48.162258Z",
"updated_at": "2022-09-04T14:38:48.162297Z",
"structure_string": "Lu1 Al8 Cu4\n1.0\n6.639245 0.018483 -0.967702\n-4.963721 4.409240 -0.967702\n-0.006994 -0.018483 6.709395\nLu Al Cu\n1 8 4\ndirect\n0.000000 0.000000 0.000000 Lu\n0.000000 0.346814 0.346813 Al\n0.000001 0.653187 0.653187 Al\n0.653188 -0.000000 0.653187 Al\n0.346814 -0.000000 0.346813 Al\n0.500001 0.282516 0.782516 Al\n0.500000 0.717484 0.217484 Al\n0.717485 0.500000 0.217484 Al\n0.282517 0.500000 0.782516 Al\n0.000001 0.000000 0.500000 Cu\n0.500001 0.500000 0.500000 Cu\n0.500000 -0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 Cu\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Lu",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Lu",
"density": 5.442639482298131,
"density_atomic": 0.06606050360087329,
"volume": 196.7892960450902,
"volume_molar": 9.116098775729572,
"formula_full": "Lu1 Al8 Cu4",
"formula_reduced": "Lu(Al2Cu)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 1.2211399961538465,
"spacegroup": 139
},
{
"id": "jvasp-120656",
"created_at": "2022-09-04T14:38:48.162052Z",
"updated_at": "2022-09-04T14:38:48.162081Z",
"structure_string": "Ca1 Nd3 Mn4 O12\n1.0\n7.697486 -0.000000 0.000000\n0.000000 5.426657 0.027736\n-0.000000 -0.035903 5.497381\nCa Nd Mn O\n1 3 4 12\ndirect\n0.500000 0.490026 0.542844 Ca\n0.500000 0.009615 0.043862 Nd\n-0.000000 0.509498 0.457040 Nd\n-0.000000 0.991950 0.956470 Nd\n0.253551 0.000708 0.500754 Mn\n0.746795 0.499857 0.998569 Mn\n0.746450 0.000708 0.500754 Mn\n0.253206 0.499857 0.998569 Mn\n0.285539 0.208815 0.791089 O\n0.708273 0.286879 0.287222 O\n0.714461 0.208815 0.791089 O\n0.291728 0.286879 0.287222 O\n0.210034 0.786893 0.212789 O\n0.500000 0.920140 0.484974 O\n-0.000000 0.075428 0.510334 O\n-0.000000 0.427615 0.015252 O\n0.205431 0.716927 0.715609 O\n0.500000 0.575584 0.977165 O\n0.794569 0.716927 0.715609 O\n0.789966 0.786893 0.212789 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ca",
"Nd",
"Mn",
"O"
],
"chemical_system": "Ca-Mn-Nd-O",
"density": 6.396160749530643,
"density_atomic": 0.08709202371263111,
"volume": 229.64215490033865,
"volume_molar": 6.914686906197815,
"formula_full": "Ca1 Nd3 Mn4 O12",
"formula_reduced": "CaNd3Mn4O12",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 3.044712794275862,
"spacegroup": 6
},
{
"id": "jvasp-113662",
"created_at": "2022-09-04T14:38:48.159002Z",
"updated_at": "2022-09-04T14:38:48.159026Z",
"structure_string": "Li1 Br2\n1.0\n4.219697 0.713139 -0.046354\n-1.140942 -5.632288 -0.052105\n0.322959 3.260294 -3.415423\nLi Br\n1 2\ndirect\n-0.012117 0.031606 0.027075 Li\n0.132932 0.885436 0.381237 Br\n0.618170 0.400422 0.396326 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Br"
],
"chemical_system": "Br-Li",
"density": 3.4967094471903812,
"density_atomic": 0.03788510245053227,
"volume": 79.18679918886828,
"volume_molar": 15.895801701640618,
"formula_full": "Li1 Br2",
"formula_reduced": "LiBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2341847016666666,
"spacegroup": 5
},
{
"id": "jvasp-113533",
"created_at": "2022-09-04T14:38:48.158276Z",
"updated_at": "2022-09-04T14:38:48.158296Z",
"structure_string": "C1 S1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nC S O\n1 1 1\ndirect\n0.288923 0.000996 0.000000 C\n-0.106868 -0.080153 0.000000 S\n0.045843 0.267074 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"C",
"S",
"O"
],
"chemical_system": "C-O-S",
"density": 0.5194396843817001,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "C1 S1 O1",
"formula_reduced": "CSO",
"formula_anonymous": "ABC",
"energy_above_hull": 4.184667833333333,
"spacegroup": 6
}
]
}