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=1162",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=1160",
"results": [
{
"id": "jvasp-115472",
"created_at": "2022-09-04T14:38:47.246714Z",
"updated_at": "2022-09-04T14:38:47.246725Z",
"structure_string": "Bi1 B1 O3\n1.0\n3.575064 -0.000000 0.000000\n0.000000 3.575064 0.000000\n-0.000000 0.000000 3.575064\nBi B O\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Bi\n0.000000 0.000000 0.000000 B\n0.000000 0.499999 0.000000 O\n0.000000 0.000000 0.499999 O\n0.499999 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Bi",
"B",
"O"
],
"chemical_system": "B-Bi-O",
"density": 9.731758911636328,
"density_atomic": 0.10942550052076583,
"volume": 45.693188298929854,
"volume_molar": 5.503416234186811,
"formula_full": "Bi1 B1 O3",
"formula_reduced": "BiBO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.456777476666667,
"spacegroup": 221
},
{
"id": "jvasp-118935",
"created_at": "2022-09-04T14:38:47.250324Z",
"updated_at": "2022-09-04T14:38:47.250351Z",
"structure_string": "Li1 Au1 S1\n1.0\n0.000000 2.986646 2.986646\n2.986646 0.000000 2.986646\n2.986646 2.986646 -0.000000\nLi Au S\n1 1 1\ndirect\n0.500002 0.500002 0.500002 Li\n0.000000 0.000000 0.000000 Au\n0.750002 0.750002 0.750002 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Au",
"S"
],
"chemical_system": "Au-Li-S",
"density": 7.35409732636429,
"density_atomic": 0.05630409856335064,
"volume": 53.28208916486862,
"volume_molar": 10.695741364590324,
"formula_full": "Li1 Au1 S1",
"formula_reduced": "LiAuS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7063425233333332,
"spacegroup": 216
},
{
"id": "jvasp-112237",
"created_at": "2022-09-04T14:38:47.253003Z",
"updated_at": "2022-09-04T14:38:47.253028Z",
"structure_string": "H16 C28 O8\n1.0\n5.955765 0.000000 -0.778157\n0.000000 5.297256 0.000000\n0.403311 0.000000 15.108682\nH C O\n16 28 8\ndirect\n0.462739 0.166035 0.765554 H\n0.479970 0.798261 0.436440 H\n0.520031 0.298260 0.063560 H\n0.479970 0.701741 0.936440 H\n0.165538 0.008320 0.248734 H\n0.834462 0.991681 0.751265 H\n0.834462 0.508320 0.251265 H\n0.165538 0.491681 0.748734 H\n0.520031 0.201740 0.563560 H\n0.130896 0.003354 0.645892 H\n0.130896 0.496647 0.145892 H\n0.869105 0.503354 0.854108 H\n0.462739 0.333965 0.265554 H\n0.537261 0.666036 0.734446 H\n0.537261 0.833966 0.234446 H\n0.869105 -0.003354 0.354108 H\n0.001242 0.181302 0.927981 C\n0.998758 0.818698 0.072019 C\n0.998758 0.681303 0.572019 C\n0.001242 0.318698 0.427981 C\n0.169023 0.992843 0.938342 C\n0.830978 0.007157 0.061657 C\n0.826454 0.191211 0.989764 C\n0.169023 0.507158 0.438343 C\n0.173547 0.808790 0.010235 C\n0.173547 0.691211 0.510235 C\n0.826454 0.308790 0.489764 C\n-0.000248 0.139839 0.360303 C\n0.830977 0.492843 0.561657 C\n0.000248 0.860162 0.639696 C\n0.833320 0.646710 0.197870 C\n-0.000248 0.360162 0.860303 C\n0.337022 0.989643 0.878914 C\n0.662979 0.010358 0.121086 C\n0.000248 0.639839 0.139696 C\n0.337022 0.510359 0.378914 C\n0.333780 0.171339 0.811109 C\n0.666220 0.828662 0.188890 C\n0.662979 0.489642 0.621086 C\n0.333780 0.328661 0.311110 C\n0.166681 0.353291 0.802129 C\n0.833319 0.853292 0.697870 C\n0.166681 0.146709 0.302129 C\n0.666220 0.671340 0.688890 C\n0.496385 0.317756 0.614797 O\n0.676108 0.356730 0.980382 O\n0.323893 0.643271 0.019618 O\n0.323893 0.856731 0.519618 O\n0.676108 0.143270 0.480382 O\n0.503616 0.817756 0.885203 O\n0.496385 0.182245 0.114797 O\n0.503616 0.682245 0.385203 O\n",
"nsites": 52,
"nelements": 3,
"elements": [
"H",
"C",
"O"
],
"chemical_system": "C-H-O",
"density": 1.66780271621429,
"density_atomic": 0.10871167336231675,
"volume": 478.32949665573824,
"volume_molar": 5.539552997155394,
"formula_full": "H16 C28 O8",
"formula_reduced": "H4C7O2",
"formula_anonymous": "A2B4C7",
"energy_above_hull": 5.398942076923077,
"spacegroup": 14
},
{
"id": "jvasp-118939",
"created_at": "2022-09-04T14:38:47.255330Z",
"updated_at": "2022-09-04T14:38:47.255351Z",
"structure_string": "Li1 Au1 S2\n1.0\n3.756623 -1.784641 -0.153174\n3.756623 1.784641 -0.153174\n-2.834180 0.000000 5.861127\nLi Au S\n1 1 2\ndirect\n0.499999 0.499999 0.000001 Li\n0.500000 0.500000 0.500001 Au\n0.122304 0.122304 0.777708 S\n0.877695 0.877695 0.222294 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Au",
"S"
],
"chemical_system": "Au-Li-S",
"density": 5.777414765677749,
"density_atomic": 0.05192168409770548,
"volume": 77.03910359442227,
"volume_molar": 11.598508146745822,
"formula_full": "Li1 Au1 S2",
"formula_reduced": "LiAuS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0781343925,
"spacegroup": 12
},
{
"id": "jvasp-115501",
"created_at": "2022-09-04T14:38:47.265246Z",
"updated_at": "2022-09-04T14:38:47.265271Z",
"structure_string": "B1 Sb1 O1\n1.0\n4.129213 0.000000 -0.000000\n-2.064607 3.576003 0.000000\n-0.000000 0.000000 2.978395\nB Sb O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.666665 0.333333 0.000000 Sb\n0.333332 0.666667 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"Sb",
"O"
],
"chemical_system": "B-O-Sb",
"density": 5.609626364228233,
"density_atomic": 0.06821404449620605,
"volume": 43.97921311009282,
"volume_molar": 8.828300395433878,
"formula_full": "B1 Sb1 O1",
"formula_reduced": "BSbO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8100607277777785,
"spacegroup": 187
},
{
"id": "jvasp-120297",
"created_at": "2022-09-04T14:38:47.276052Z",
"updated_at": "2022-09-04T14:38:47.276080Z",
"structure_string": "Li1 Zn1 O1\n1.0\n2.799520 0.000000 -0.000000\n-0.000000 2.799520 0.000000\n-0.000000 -0.000000 6.038139\nLi Zn O\n1 1 1\ndirect\n0.000000 0.000000 0.282223 Li\n0.000000 0.000000 0.700583 Zn\n0.000000 0.000000 0.003652 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Zn",
"O"
],
"chemical_system": "Li-O-Zn",
"density": 3.1001481368287114,
"density_atomic": 0.06339441511754249,
"volume": 47.32278063355522,
"volume_molar": 9.499481537662383,
"formula_full": "Li1 Zn1 O1",
"formula_reduced": "LiZnO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3053079666666669,
"spacegroup": 99
},
{
"id": "jvasp-115504",
"created_at": "2022-09-04T14:38:47.276365Z",
"updated_at": "2022-09-04T14:38:47.276392Z",
"structure_string": "B1 Sb1 O3\n1.0\n3.521260 0.000000 -0.000000\n0.000000 3.521260 -0.000000\n0.000000 0.000000 3.521260\nB Sb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 B\n0.000000 0.000000 0.000000 Sb\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"B",
"Sb",
"O"
],
"chemical_system": "B-O-Sb",
"density": 6.867497205399741,
"density_atomic": 0.11451851936575003,
"volume": 43.66106047905637,
"volume_molar": 5.25866103871501,
"formula_full": "B1 Sb1 O3",
"formula_reduced": "BSbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.629707836666667,
"spacegroup": 221
},
{
"id": "jvasp-117048",
"created_at": "2022-09-04T14:38:47.278946Z",
"updated_at": "2022-09-04T14:38:47.278963Z",
"structure_string": "Li6 Mn3 N6\n1.0\n6.352746 -0.004965 0.331126\n10.650784 4.673099 -0.000000\n0.008414 -0.019178 4.934984\nLi Mn N\n6 3 6\ndirect\n0.706855 0.961816 0.814702 Li\n0.706856 0.331327 0.814702 Li\n0.293146 0.038182 0.185298 Li\n0.293145 0.668672 0.185298 Li\n0.183016 0.908492 0.717048 Li\n0.816985 0.091507 0.282952 Li\n-0.000001 0.500000 0.000000 Mn\n-0.000000 0.404177 0.500000 Mn\n-0.000001 0.595823 0.500000 Mn\n0.597659 0.844944 0.793060 N\n0.597660 0.557394 0.793060 N\n0.402342 0.155055 0.206940 N\n0.402342 0.442605 0.206940 N\n0.534163 0.732918 0.336712 N\n0.465838 0.267081 0.663288 N\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Li",
"Mn",
"N"
],
"chemical_system": "Li-Mn-N",
"density": 3.288586964253007,
"density_atomic": 0.1022597802188936,
"volume": 146.68523605166703,
"volume_molar": 5.889060926113103,
"formula_full": "Li6 Mn3 N6",
"formula_reduced": "Li2MnN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.2865727482758618,
"spacegroup": 12
},
{
"id": "jvasp-116461",
"created_at": "2022-09-04T14:38:47.308771Z",
"updated_at": "2022-09-04T14:38:47.308800Z",
"structure_string": "Zn3 Mo3 O8\n1.0\n5.374950 0.389120 3.496471\n2.026257 4.993575 3.496471\n0.478746 0.348179 6.405271\nZn Mo O\n3 3 8\ndirect\n0.000000 0.000000 0.000000 Zn\n0.366137 0.366137 0.366121 Zn\n0.633864 0.633863 0.633878 Zn\n0.000000 0.000000 0.500000 Mo\n0.500000 -0.000000 -0.000000 Mo\n0.000000 0.500000 -0.000000 Mo\n0.248417 0.248416 0.248755 O\n0.754463 0.754462 0.228973 O\n0.227811 0.755371 0.756426 O\n0.755372 0.227810 0.756426 O\n0.751585 0.751583 0.751244 O\n0.245538 0.245538 0.771026 O\n0.772190 0.244628 0.243573 O\n0.244629 0.772189 0.243573 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"Mo",
"O"
],
"chemical_system": "Mo-O-Zn",
"density": 6.55333524577139,
"density_atomic": 0.09027343251102607,
"volume": 155.0843876274454,
"volume_molar": 6.671000085506275,
"formula_full": "Zn3 Mo3 O8",
"formula_reduced": "Zn3Mo3O8",
"formula_anonymous": "A3B3C8",
"energy_above_hull": 2.746514778571429,
"spacegroup": 166
},
{
"id": "jvasp-120300",
"created_at": "2022-09-04T14:38:47.312758Z",
"updated_at": "2022-09-04T14:38:47.312785Z",
"structure_string": "Rb1 Al1 N1\n1.0\n4.907712 -0.000000 -0.000000\n-2.453856 4.250204 0.000000\n0.000000 0.000000 2.955837\nRb Al N\n1 1 1\ndirect\n0.666665 0.333333 0.000000 Rb\n0.000000 0.000000 0.000000 Al\n0.333332 0.666666 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Al",
"N"
],
"chemical_system": "Al-N-Rb",
"density": 3.4058015942235276,
"density_atomic": 0.048657739484497135,
"volume": 61.655145343441845,
"volume_molar": 12.376532127882179,
"formula_full": "Rb1 Al1 N1",
"formula_reduced": "RbAlN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.219758683333333,
"spacegroup": 187
},
{
"id": "jvasp-112244",
"created_at": "2022-09-04T14:38:47.317001Z",
"updated_at": "2022-09-04T14:38:47.317029Z",
"structure_string": "H20 C18 O4\n1.0\n6.889520 0.090673 -3.052785\n-2.449852 6.416966 -3.334143\n-0.022193 -0.062431 8.017674\nH C O\n20 18 4\ndirect\n0.658670 0.626243 0.746985 H\n0.417735 0.777181 0.839172 H\n0.582266 0.222820 0.160827 H\n0.233190 0.603590 0.557323 H\n0.766810 0.396410 0.442676 H\n0.941245 0.753276 0.831043 H\n0.049279 0.831671 0.699504 H\n0.950722 0.168329 0.300496 H\n0.126025 0.905649 0.194278 H\n0.873976 0.094351 0.805722 H\n0.058756 0.246724 0.168957 H\n0.634751 0.882812 0.654594 H\n0.365250 0.117188 0.345406 H\n0.848683 0.385505 0.781745 H\n0.151318 0.614495 0.218255 H\n0.339159 0.021916 0.742232 H\n0.341331 0.373757 0.253015 H\n0.152953 0.265450 0.711659 H\n0.847048 0.734550 0.288341 H\n0.660841 0.978084 0.257768 H\n0.303235 0.289295 0.721978 C\n0.296733 0.621786 0.717374 C\n0.703268 0.378214 0.282626 C\n0.080051 0.789216 0.820879 C\n0.919950 0.210784 0.179121 C\n0.276460 0.955875 0.207234 C\n0.723540 0.044125 0.792766 C\n0.696766 0.710706 0.278021 C\n0.591130 0.846934 0.259710 C\n0.393467 0.461015 0.724669 C\n0.393666 0.813431 0.235741 C\n0.606335 0.186570 0.764258 C\n0.305763 0.644007 0.237788 C\n0.694238 0.355993 0.762212 C\n0.411872 0.509492 0.258186 C\n0.588129 0.490508 0.741814 C\n0.606533 0.538986 0.275331 C\n0.408870 0.153067 0.740290 C\n0.759981 0.032514 0.979669 O\n0.868862 0.393916 0.237535 O\n0.131138 0.606084 0.762465 O\n0.240019 0.967486 0.020331 O\n",
"nsites": 42,
"nelements": 3,
"elements": [
"H",
"C",
"O"
],
"chemical_system": "C-H-O",
"density": 1.409224448494,
"density_atomic": 0.11867361494670342,
"volume": 353.91186169615116,
"volume_molar": 5.074540589923512,
"formula_full": "H20 C18 O4",
"formula_reduced": "H10C9O2",
"formula_anonymous": "A2B9C10",
"energy_above_hull": 5.112775571428571,
"spacegroup": 2
},
{
"id": "jvasp-118080",
"created_at": "2022-09-04T14:38:47.355876Z",
"updated_at": "2022-09-04T14:38:47.355899Z",
"structure_string": "S1 N1 Cl1\n1.0\n5.653952 -2.183708 0.000000\n-3.248407 5.223641 0.000000\n0.000000 0.000000 3.770055\nS N Cl\n1 1 1\ndirect\n0.214144 0.611401 0.000000 S\n0.337863 -0.065809 0.000000 N\n-0.351308 -0.294836 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"S",
"N",
"Cl"
],
"chemical_system": "Cl-N-S",
"density": 1.6001301986953218,
"density_atomic": 0.03545996229682562,
"volume": 84.60245882067845,
"volume_molar": 16.982930522007642,
"formula_full": "S1 N1 Cl1",
"formula_reduced": "SNCl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2708224391666665,
"spacegroup": 6
}
]
}