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=-spacegroup&page=4465",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4463",
"results": [
{
"id": "jvasp-119730",
"created_at": "2022-09-04T14:38:50.474133Z",
"updated_at": "2022-09-04T14:38:50.474157Z",
"structure_string": "Li4 V1 Te3 O12\n1.0\n8.804499 -0.000000 0.000000\n0.000000 4.945177 0.293830\n0.000000 0.034522 5.173005\nLi V Te O\n4 1 3 12\ndirect\n0.305877 0.000000 -0.000000 Li\n0.133172 0.500000 -0.000000 Li\n0.702222 -0.000000 0.500000 Li\n0.824229 0.500000 0.500000 Li\n0.895659 0.000000 -0.000000 V\n0.602501 0.500000 -0.000000 Te\n0.076014 -0.000000 0.500000 Te\n0.397875 0.500000 0.500000 Te\n0.055440 0.789001 0.191424 O\n0.581090 0.292010 0.334491 O\n0.905584 0.198940 0.312345 O\n0.225047 0.219947 0.308321 O\n0.225047 0.780053 0.691678 O\n0.441722 0.278192 0.853942 O\n0.581090 0.707990 0.665508 O\n0.055440 0.210999 0.808575 O\n0.441722 0.721808 0.146057 O\n0.751806 0.259640 0.850916 O\n0.905584 0.801060 0.687654 O\n0.751806 0.740360 0.149083 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"V",
"Te",
"O"
],
"chemical_system": "Li-O-Te-V",
"density": 4.819882086372904,
"density_atomic": 0.08883269744013375,
"volume": 225.14232457568258,
"volume_molar": 6.779193848141839,
"formula_full": "Li4 V1 Te3 O12",
"formula_reduced": "Li4V(TeO4)3",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 2.367264475,
"spacegroup": 3
},
{
"id": "jvasp-120749",
"created_at": "2022-09-04T14:38:49.262802Z",
"updated_at": "2022-09-04T14:38:49.262834Z",
"structure_string": "Li8 V4 O8 F8\n1.0\n5.821688 -0.000247 -0.000059\n0.000247 5.914526 0.051551\n0.000085 -0.040706 8.265792\nLi V O F\n8 4 8 8\ndirect\n0.244952 0.258293 0.383741 Li\n0.244954 0.741708 0.116258 Li\n0.259730 0.500000 0.750001 Li\n0.507569 0.256617 0.993937 Li\n0.507574 0.743382 0.506066 Li\n0.745712 0.499999 0.250000 Li\n0.742668 0.249088 0.611900 Li\n0.742670 0.750911 0.888099 Li\n0.031577 0.242992 0.978450 V\n0.031582 0.757007 0.521548 V\n0.226001 0.000001 0.750000 V\n0.740430 -0.000001 0.249999 V\n0.779028 0.025737 0.032545 O\n0.779029 0.974262 0.467455 O\n0.219902 0.537513 0.497202 O\n0.219899 0.462488 0.002797 O\n0.004535 0.762951 0.740716 O\n0.246262 0.012137 0.982160 O\n0.004533 0.237048 0.759283 O\n0.246265 0.987863 0.517840 O\n0.985118 0.248513 0.244291 F\n0.478828 0.242239 0.749844 F\n0.478829 0.757762 0.750156 F\n0.516704 0.244704 0.255680 F\n0.516705 0.755294 0.244320 F\n0.756914 0.527920 0.493315 F\n0.756912 0.472079 0.006685 F\n0.985120 0.751487 0.255708 F\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 3.146216083583768,
"density_atomic": 0.09837529442552012,
"volume": 284.624306981859,
"volume_molar": 6.121598715579306,
"formula_full": "Li8 V4 O8 F8",
"formula_reduced": "Li2V(OF)2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 1.272558823571429,
"spacegroup": 3
},
{
"id": "jvasp-113197",
"created_at": "2022-09-04T14:38:46.933588Z",
"updated_at": "2022-09-04T14:38:46.933621Z",
"structure_string": "K4 Na2 Fe1 H3 F12\n1.0\n5.895349 -0.000000 0.000000\n0.000000 5.717145 0.390772\n-0.000000 -0.014326 8.338602\nK Na Fe H F\n4 2 1 3 12\ndirect\n0.499422 0.947442 0.755796 K\n0.985674 0.515425 0.267960 K\n0.499422 0.052558 0.244204 K\n0.985674 0.484575 0.732039 K\n0.008054 -0.000000 -0.000000 Na\n0.487367 0.500000 0.500000 Na\n0.990500 -0.000000 0.500000 Fe\n0.389471 0.631074 0.125279 H\n0.389471 0.368926 0.874721 H\n0.753534 0.500000 -0.000000 H\n0.770842 0.701029 0.988402 F\n0.770842 0.298971 0.011597 F\n0.475988 0.469729 0.763397 F\n0.475988 0.530271 0.236603 F\n0.288753 0.743887 0.035161 F\n0.762871 0.231285 0.495964 F\n0.216138 0.230411 0.495354 F\n0.991114 0.011703 0.273802 F\n0.991114 0.988297 0.726198 F\n0.762871 0.768715 0.504035 F\n0.288753 0.256114 0.964839 F\n0.216138 0.769589 0.504645 F\n",
"nsites": 22,
"nelements": 5,
"elements": [
"K",
"Na",
"Fe",
"H",
"F"
],
"chemical_system": "F-Fe-H-K-Na",
"density": 2.8901638199390627,
"density_atomic": 0.07826898687807708,
"volume": 281.081956947652,
"volume_molar": 7.694159590159182,
"formula_full": "K4 Na2 Fe1 H3 F12",
"formula_reduced": "K4Na2FeH3F12",
"formula_anonymous": "AB2C3D4E12",
"energy_above_hull": 0.1315972222727276,
"spacegroup": 3
},
{
"id": "jvasp-117192",
"created_at": "2022-09-04T14:38:46.612152Z",
"updated_at": "2022-09-04T14:38:46.612171Z",
"structure_string": "Ti1 Nb2 Zn1 O8\n1.0\n5.756664 0.000000 0.000000\n0.000000 4.740111 0.128196\n-0.000000 0.006453 5.009123\nTi Nb Zn O\n1 2 1 8\ndirect\n0.170620 0.500000 0.500000 Ti\n0.808604 0.500000 0.000000 Nb\n0.314510 0.000000 -0.000000 Nb\n0.700520 -0.000000 0.500000 Zn\n0.901034 0.289206 0.684287 O\n0.608821 0.224690 0.161152 O\n0.608821 0.775309 0.838848 O\n0.901034 0.710794 0.315713 O\n0.117548 0.736078 0.818381 O\n0.375466 0.754509 0.320835 O\n0.375466 0.245490 0.679165 O\n0.117548 0.263921 0.181619 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Ti",
"Nb",
"Zn",
"O"
],
"chemical_system": "Nb-O-Ti-Zn",
"density": 5.188674180783389,
"density_atomic": 0.08779611283529411,
"volume": 136.6803109211914,
"volume_molar": 6.859233929066499,
"formula_full": "Ti1 Nb2 Zn1 O8",
"formula_reduced": "TiNb2ZnO8",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 3.0836946277777777,
"spacegroup": 3
},
{
"id": "jvasp-42654",
"created_at": "2022-09-04T14:35:52.794087Z",
"updated_at": "2022-09-04T14:35:52.794112Z",
"structure_string": "Li4 Ti1 Te3 O12\n1.0\n0.000000 4.987740 0.017769\n8.851421 0.000000 0.000000\n0.000000 -0.351848 -5.169508\nLi Ti Te O\n4 1 3 12\ndirect\n0.000000 0.307686 0.000000 Li\n0.500000 0.132144 -0.000000 Li\n-0.000000 0.695196 0.500000 Li\n0.500000 0.838232 0.500000 Li\n0.000000 0.894405 0.000000 Ti\n0.500000 0.598713 -0.000000 Te\n-0.000000 0.079201 0.500000 Te\n0.500000 0.396007 0.500000 Te\n0.783510 0.055879 0.797013 O\n0.292530 0.576935 0.665404 O\n0.199645 0.911322 0.686240 O\n0.214507 0.226096 0.696102 O\n0.785493 0.226096 0.303898 O\n0.279562 0.440217 0.146137 O\n0.707469 0.576935 0.334596 O\n0.216490 0.055879 0.202988 O\n0.720438 0.440217 0.853863 O\n0.265623 0.748221 0.140636 O\n0.800355 0.911322 0.313761 O\n0.734376 0.748221 0.859364 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Ti",
"Te",
"O"
],
"chemical_system": "Li-O-Te-Ti",
"density": 4.733526619866927,
"density_atomic": 0.08765350716224314,
"volume": 228.1711325364403,
"volume_molar": 6.870393387515296,
"formula_full": "Li4 Ti1 Te3 O12",
"formula_reduced": "Li4Ti(TeO4)3",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 2.3288721816666667,
"spacegroup": 3
},
{
"id": "jvasp-88858",
"created_at": "2022-09-04T14:35:52.740239Z",
"updated_at": "2022-09-04T14:35:52.740269Z",
"structure_string": "U1 Mo5 O16\n1.0\n4.129986 0.000000 0.000000\n0.000000 7.212286 -0.039755\n0.000000 -0.019240 9.930437\nU Mo O\n1 5 16\ndirect\n0.997469 0.000000 0.000000 U\n0.891995 0.500000 -0.000000 Mo\n0.897638 0.248378 0.319124 Mo\n0.090987 0.749782 0.318957 Mo\n0.090987 0.250219 0.681044 Mo\n0.897638 0.751623 0.680877 Mo\n0.995542 0.296017 0.875572 O\n0.994847 0.500866 0.650444 O\n0.996932 -0.001148 0.247774 O\n0.996932 0.001148 0.752227 O\n0.994847 0.499134 0.349556 O\n0.994038 0.194431 0.499807 O\n0.980247 0.710497 0.878415 O\n0.477845 0.500000 -0.000000 O\n0.497446 0.000000 0.000000 O\n0.483350 0.751645 0.682773 O\n0.483350 0.248357 0.317227 O\n0.505096 0.750164 0.317576 O\n0.505096 0.249836 0.682424 O\n0.994038 0.805570 0.500193 O\n0.980247 0.289505 0.121586 O\n0.995542 0.703984 0.124428 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"U",
"Mo",
"O"
],
"chemical_system": "Mo-O-U",
"density": 5.466352552656068,
"density_atomic": 0.07437679135680679,
"volume": 295.79119505787355,
"volume_molar": 8.096800964577866,
"formula_full": "U1 Mo5 O16",
"formula_reduced": "UMo5O16",
"formula_anonymous": "AB5C16",
"energy_above_hull": 4.194491886363636,
"spacegroup": 3
},
{
"id": "jvasp-42554",
"created_at": "2022-09-04T14:35:52.932982Z",
"updated_at": "2022-09-04T14:35:52.932991Z",
"structure_string": "V4 O7 F5\n1.0\n0.000000 5.349070 0.051614\n5.173452 0.000000 0.000000\n0.000000 -0.338618 -7.006175\nV O F\n4 7 5\ndirect\n0.462997 0.465157 0.745329 V\n0.537002 0.465157 0.254671 V\n0.948633 0.981963 0.744176 V\n0.051367 0.981963 0.255824 V\n-0.000000 0.085604 0.500000 O\n0.307208 0.208431 0.802371 O\n0.692791 0.208431 0.197629 O\n0.500000 0.409373 0.500000 O\n0.305840 0.811108 0.298101 O\n0.694159 0.811108 0.701899 O\n0.000000 0.931678 0.000000 O\n0.203372 0.313456 0.197612 F\n0.796628 0.313456 0.802388 F\n0.500000 0.620455 0.000000 F\n0.185445 0.696329 0.700035 F\n0.814555 0.696329 0.299965 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.5196023704199857,
"density_atomic": 0.08256250854150961,
"volume": 193.79256132892021,
"volume_molar": 7.294038016023063,
"formula_full": "V4 O7 F5",
"formula_reduced": "V4O7F5",
"formula_anonymous": "A4B5C7",
"energy_above_hull": 2.45624391953125,
"spacegroup": 3
},
{
"id": "jvasp-50699",
"created_at": "2022-09-04T14:35:53.488187Z",
"updated_at": "2022-09-04T14:35:53.488204Z",
"structure_string": "Li1 Nb1 Te3 O12\n1.0\n0.000000 4.895073 0.044854\n8.552244 0.000000 0.000000\n0.000000 -0.140210 -5.276549\nLi Nb Te O\n1 1 3 12\ndirect\n0.500000 0.804042 0.500001 Li\n0.000000 0.899218 0.000000 Nb\n0.500000 0.576467 0.000000 Te\n0.500000 0.395243 0.500001 Te\n0.000000 0.086905 0.500000 Te\n0.795099 0.066715 0.799813 O\n0.293564 0.568387 0.672569 O\n0.219734 0.924591 0.679304 O\n0.249454 0.248095 0.642852 O\n0.750545 0.248095 0.357149 O\n0.706435 0.568387 0.327432 O\n0.715311 0.415214 0.820737 O\n0.204901 0.066715 0.200188 O\n0.284689 0.415214 0.179264 O\n0.267594 0.738917 0.123824 O\n0.780265 0.924591 0.320697 O\n0.732405 0.738917 0.876178 O\n",
"nsites": 17,
"nelements": 4,
"elements": [
"Li",
"Nb",
"Te",
"O"
],
"chemical_system": "Li-Nb-O-Te",
"density": 5.072684199302891,
"density_atomic": 0.07697779146898358,
"volume": 220.84291684114837,
"volume_molar": 7.823218418037471,
"formula_full": "Li1 Nb1 Te3 O12",
"formula_reduced": "LiNb(TeO4)3",
"formula_anonymous": "ABC3D12",
"energy_above_hull": 2.706633805882353,
"spacegroup": 3
},
{
"id": "jvasp-42312",
"created_at": "2022-09-04T14:36:02.960119Z",
"updated_at": "2022-09-04T14:36:02.960136Z",
"structure_string": "V4 O1 F11\n1.0\n0.000000 5.369059 0.081305\n5.050403 0.000000 0.000000\n0.000000 -0.534994 -7.260197\nV O F\n4 1 11\ndirect\n0.499984 0.491282 0.737349 V\n0.500018 0.491282 0.262652 V\n0.999813 0.998499 0.750724 V\n0.000188 0.998499 0.249277 V\n0.500001 0.410478 0.500001 O\n0.000000 0.125952 0.500000 F\n0.313050 0.184314 0.810341 F\n0.686951 0.184314 0.189660 F\n0.186395 0.310801 0.186318 F\n0.813606 0.310801 0.813683 F\n0.500000 0.609178 0.000000 F\n0.184922 0.687592 0.689374 F\n0.815079 0.687592 0.310627 F\n0.314274 0.817441 0.306135 F\n0.685727 0.817441 0.693866 F\n0.000000 0.874527 0.000000 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.6204563464371766,
"density_atomic": 0.08136399422208299,
"volume": 196.64717978726569,
"volume_molar": 7.4014812295996295,
"formula_full": "V4 O1 F11",
"formula_reduced": "V4OF11",
"formula_anonymous": "AB4C11",
"energy_above_hull": 1.23468583796875,
"spacegroup": 3
},
{
"id": "jvasp-44268",
"created_at": "2022-09-04T14:36:09.698465Z",
"updated_at": "2022-09-04T14:36:09.698482Z",
"structure_string": "Li4 V1 Te3 O12\n1.0\n0.000000 4.949290 0.035914\n8.818522 0.000000 0.000000\n0.000000 -0.305274 -5.160590\nLi V Te O\n4 1 3 12\ndirect\n0.000000 0.307442 0.000000 Li\n0.500000 0.132439 0.000000 Li\n0.000000 0.701782 0.500000 Li\n0.500000 0.826178 0.500000 Li\n0.000000 0.895744 0.000000 V\n0.500000 0.602585 0.000000 Te\n0.000000 0.076106 0.500000 Te\n0.500000 0.398275 0.500000 Te\n0.787998 0.054636 0.807609 O\n0.291817 0.580420 0.665398 O\n0.198972 0.905902 0.686987 O\n0.218489 0.224593 0.692817 O\n0.781512 0.224593 0.307184 O\n0.278286 0.442290 0.146063 O\n0.708184 0.580420 0.334602 O\n0.212003 0.054636 0.192392 O\n0.721715 0.442290 0.853938 O\n0.260272 0.751344 0.148562 O\n0.801029 0.905902 0.313014 O\n0.739729 0.751344 0.851439 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"V",
"Te",
"O"
],
"chemical_system": "Li-O-Te-V",
"density": 4.819943640517166,
"density_atomic": 0.08883383191200989,
"volume": 225.13944934639366,
"volume_molar": 6.779107272964363,
"formula_full": "Li4 V1 Te3 O12",
"formula_reduced": "Li4V(TeO4)3",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 2.368195975,
"spacegroup": 3
},
{
"id": "jvasp-45802",
"created_at": "2022-09-04T14:36:11.435273Z",
"updated_at": "2022-09-04T14:36:11.435300Z",
"structure_string": "Li8 Cr3 Te1 O12\n1.0\n0.000000 4.969550 -0.008404\n8.513838 0.000000 0.000000\n0.000000 -0.033595 -4.975561\nLi Cr Te O\n8 3 1 12\ndirect\n-0.000000 0.416596 0.500000 Li\n-0.000000 0.706846 0.500000 Li\n0.500000 0.745169 0.500000 Li\n0.500000 0.079441 0.500000 Li\n0.000000 0.548669 0.000000 Li\n0.000000 0.264011 0.000000 Li\n0.500000 0.931822 -0.000000 Li\n0.500000 0.244163 -0.000000 Li\n0.500000 0.406358 0.500000 Cr\n0.500000 0.570640 -0.000000 Cr\n-0.000000 0.097467 0.500000 Cr\n0.000000 0.899189 0.000000 Te\n0.758183 0.744046 0.842389 O\n0.779159 0.069111 0.830310 O\n0.722868 0.414272 0.826446 O\n0.280830 0.566567 0.668662 O\n0.223314 0.918191 0.677963 O\n0.254805 0.246453 0.645243 O\n0.745194 0.246453 0.354756 O\n0.776685 0.918191 0.322036 O\n0.719169 0.566567 0.331337 O\n0.277131 0.414272 0.173553 O\n0.220840 0.069111 0.169689 O\n0.241816 0.744046 0.157610 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Cr",
"Te",
"O"
],
"chemical_system": "Cr-Li-O-Te",
"density": 4.18931849898523,
"density_atomic": 0.11400444404999033,
"volume": 210.51810918420102,
"volume_molar": 5.282373691817948,
"formula_full": "Li8 Cr3 Te1 O12",
"formula_reduced": "Li8Cr3TeO12",
"formula_anonymous": "AB3C8D12",
"energy_above_hull": 2.5612000819444454,
"spacegroup": 3
},
{
"id": "jvasp-43389",
"created_at": "2022-09-04T14:36:13.290808Z",
"updated_at": "2022-09-04T14:36:13.290834Z",
"structure_string": "Li4 Mn1 W3 O12\n1.0\n0.000000 4.941456 -0.026173\n8.853891 0.000000 0.000000\n0.000000 -0.104899 -5.047017\nLi Mn W O\n4 1 3 12\ndirect\n0.000000 0.703895 0.000000 Li\n0.500000 0.833536 -0.000000 Li\n-0.000000 0.353019 0.500000 Li\n0.500000 0.196834 0.500000 Li\n0.000000 0.106346 0.000000 Mn\n0.500000 0.618334 0.500000 W\n0.500000 0.393925 -0.000000 W\n-0.000000 0.936705 0.500000 W\n0.804689 0.900265 0.187010 O\n0.292722 0.434067 0.312122 O\n0.227325 0.073403 0.343217 O\n0.256588 0.750873 0.348013 O\n0.743413 0.750873 0.651987 O\n0.295254 0.577170 0.810297 O\n0.707278 0.434067 0.687878 O\n0.195312 0.900265 0.812990 O\n0.704746 0.577170 0.189703 O\n0.262116 0.263465 0.835004 O\n0.772675 0.073403 0.656783 O\n0.737885 0.263465 0.164996 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Mn",
"W",
"O"
],
"chemical_system": "Li-Mn-O-W",
"density": 6.212557374653413,
"density_atomic": 0.09056456738602414,
"volume": 220.83691864558483,
"volume_molar": 6.649555045441902,
"formula_full": "Li4 Mn1 W3 O12",
"formula_reduced": "Li4Mn(WO4)3",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 3.6552579620689656,
"spacegroup": 3
}
]
}