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=4559",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4557",
"results": [
{
"id": "jvasp-29145",
"created_at": "2022-09-04T14:37:37.598587Z",
"updated_at": "2022-09-04T14:37:37.598607Z",
"structure_string": "Te2 Mo2 W2 Se6\n1.0\n3.381961 0.000000 -0.000000\n-1.690980 2.928828 -0.000009\n-0.000000 -0.000111 38.353537\nTe Mo W Se\n2 2 2 6\ndirect\n0.333358 0.666716 0.706447 Te\n0.333355 0.666713 0.608544 Te\n0.333307 0.666614 0.093919 Mo\n0.666692 0.333384 0.657561 Mo\n0.333313 0.666626 0.469639 W\n0.666688 0.333376 0.281795 W\n0.333355 0.666710 0.325100 Se\n0.666637 0.333274 0.050918 Se\n0.666648 0.333296 0.426355 Se\n0.666646 0.333290 0.137033 Se\n0.666649 0.333297 0.512937 Se\n0.333353 0.666708 0.238498 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 5.632126196581158,
"density_atomic": 0.03158736231858223,
"volume": 379.8987670756109,
"volume_molar": 19.065032082331523,
"formula_full": "Te2 Mo2 W2 Se6",
"formula_reduced": "TeMoWSe3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.4464689611111115,
"spacegroup": 156
},
{
"id": "jvasp-29358",
"created_at": "2022-09-04T14:37:58.537774Z",
"updated_at": "2022-09-04T14:37:58.537798Z",
"structure_string": "Y4 Cu4 Pb4 S12\n1.0\n3.930661 0.000000 0.000000\n0.000000 10.257310 0.000000\n0.000000 0.000000 12.987701\nY Cu Pb S\n4 4 4 12\ndirect\n0.750000 0.517486 0.759258 Y\n0.250000 0.482515 0.240742 Y\n0.750000 0.017485 0.740742 Y\n0.250000 0.982515 0.259258 Y\n0.750000 0.235694 0.219605 Cu\n0.250000 0.764306 0.780395 Cu\n0.750000 0.735694 0.280395 Cu\n0.250000 0.264306 0.719605 Cu\n0.750000 0.778075 0.999624 Pb\n0.250000 0.221925 0.000376 Pb\n0.750000 0.278075 0.500376 Pb\n0.250000 0.721925 0.499624 Pb\n0.750000 0.411880 0.106939 S\n0.750000 0.763505 0.673491 S\n0.250000 0.236495 0.326509 S\n0.750000 0.263505 0.826509 S\n0.250000 0.736495 0.173491 S\n0.750000 0.546638 0.382555 S\n0.250000 0.453362 0.617445 S\n0.750000 0.046638 0.117445 S\n0.250000 0.953362 0.882555 S\n0.750000 0.911880 0.393061 S\n0.250000 0.088120 0.606939 S\n0.250000 0.588120 0.893061 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Y",
"Cu",
"Pb",
"S"
],
"chemical_system": "Cu-Pb-S-Y",
"density": 5.782247729051049,
"density_atomic": 0.04583316929214625,
"volume": 523.638237779741,
"volume_molar": 13.139263230116459,
"formula_full": "Y4 Cu4 Pb4 S12",
"formula_reduced": "YCuPbS3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.3506944533333334,
"spacegroup": 62
},
{
"id": "jvasp-26464",
"created_at": "2022-09-04T14:37:57.208662Z",
"updated_at": "2022-09-04T14:37:57.208687Z",
"structure_string": "Sm4 Se4 Cl4 O12\n1.0\n7.123052 -0.000000 0.000000\n0.000000 7.196277 0.000000\n0.000000 0.000000 9.052771\nSm Se Cl O\n4 4 4 12\ndirect\n0.250000 0.109204 0.539297 Sm\n0.750000 0.390796 0.039297 Sm\n0.750000 0.890796 0.460703 Sm\n0.250000 0.609204 0.960703 Sm\n0.750000 0.798802 0.868480 Se\n0.250000 0.701199 0.368480 Se\n0.750000 0.298802 0.631520 Se\n0.250000 0.201199 0.131520 Se\n0.250000 0.458332 0.676983 Cl\n0.750000 0.041669 0.176983 Cl\n0.750000 0.541669 0.323017 Cl\n0.250000 0.958332 0.823017 Cl\n0.425573 0.350010 0.065323 O\n0.425573 0.850011 0.434677 O\n0.574427 0.149990 0.565323 O\n0.250000 0.752370 0.185270 O\n0.750000 0.247631 0.814730 O\n0.574427 0.649990 0.934677 O\n0.925573 0.149990 0.565323 O\n0.074427 0.350010 0.065323 O\n0.750000 0.747631 0.685270 O\n0.925573 0.649990 0.934677 O\n0.074427 0.850011 0.434677 O\n0.250000 0.252370 0.314730 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Sm",
"Se",
"Cl",
"O"
],
"chemical_system": "Cl-O-Se-Sm",
"density": 4.476930205633426,
"density_atomic": 0.05171966705439109,
"volume": 464.0401102110799,
"volume_molar": 11.643811924904318,
"formula_full": "Sm4 Se4 Cl4 O12",
"formula_reduced": "SmSeClO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.5436094681944446,
"spacegroup": 62
},
{
"id": "jvasp-28596",
"created_at": "2022-09-04T14:37:51.210207Z",
"updated_at": "2022-09-04T14:37:51.210242Z",
"structure_string": "Mo2 W2 Se6 S2\n1.0\n3.292333 0.000000 -0.000000\n-1.646166 2.851489 -0.001116\n-0.000000 -0.015268 32.595315\nMo W Se S\n2 2 6 2\ndirect\n0.333761 0.667524 0.080090 Mo\n0.665837 0.331676 0.275645 Mo\n0.332888 0.665780 0.471509 W\n0.667578 0.335158 0.675673 W\n0.334452 0.668907 0.727614 Se\n0.666879 0.333762 0.028453 Se\n0.665902 0.331804 0.419525 Se\n0.667279 0.334560 0.131779 Se\n0.666494 0.332989 0.523504 Se\n0.334015 0.668035 0.623671 Se\n0.332670 0.665344 0.322735 S\n0.332228 0.664458 0.228552 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-W",
"density": 5.955295033015677,
"density_atomic": 0.03921486169051124,
"volume": 306.0064343642355,
"volume_molar": 15.356781843392728,
"formula_full": "Mo2 W2 Se6 S2",
"formula_reduced": "MoWSe3S",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.5943193333333325,
"spacegroup": 156
},
{
"id": "jvasp-9765",
"created_at": "2022-09-04T14:38:03.534232Z",
"updated_at": "2022-09-04T14:38:03.534242Z",
"structure_string": "Li3 Cd3 B3 O9\n1.0\n4.186701 -7.251580 0.000000\n4.186701 7.251580 -0.000000\n0.000000 -0.000000 3.267125\nLi Cd B O\n3 3 3 9\ndirect\n0.291047 0.007309 0.500001 Li\n0.716262 0.708953 0.500001 Li\n0.992691 0.283737 0.500001 Li\n0.631160 0.995642 0.000000 Cd\n0.004358 0.635519 0.000000 Cd\n0.364481 0.368839 0.000000 Cd\n0.666667 0.333333 0.500001 B\n0.333333 0.666667 0.500001 B\n0.000000 0.000000 0.000000 B\n0.857161 0.414828 0.500001 O\n0.188359 0.061773 0.000000 O\n0.938227 0.126587 0.000000 O\n0.873412 0.811641 0.000000 O\n0.246842 0.475377 0.500001 O\n0.228535 0.753158 0.500001 O\n0.524623 0.771465 0.500001 O\n0.585171 0.442333 0.500001 O\n0.557667 0.142838 0.500001 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Li",
"Cd",
"B",
"O"
],
"chemical_system": "B-Cd-Li-O",
"density": 4.473867793604467,
"density_atomic": 0.09073444140708774,
"volume": 198.38111879965712,
"volume_molar": 6.637105675210097,
"formula_full": "Li3 Cd3 B3 O9",
"formula_reduced": "LiCdBO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.5879288055555558,
"spacegroup": 174
},
{
"id": "jvasp-28678",
"created_at": "2022-09-04T14:37:39.101424Z",
"updated_at": "2022-09-04T14:37:39.101450Z",
"structure_string": "Te2 Mo2 W2 S6\n1.0\n3.283278 0.000000 0.000000\n-1.641639 2.843267 -0.000003\n0.000000 -0.000029 36.950825\nTe Mo W S\n2 2 2 6\ndirect\n0.333357 0.666714 0.709519 Te\n0.333354 0.666711 0.605441 Te\n0.333350 0.666699 0.093940 Mo\n0.666676 0.333353 0.657634 Mo\n0.333315 0.666630 0.469589 W\n0.666681 0.333361 0.281820 W\n0.333357 0.666715 0.323697 S\n0.666635 0.333268 0.052497 S\n0.666642 0.333283 0.427707 S\n0.666635 0.333269 0.135587 S\n0.666644 0.333287 0.511418 S\n0.333357 0.666715 0.239897 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 4.8483483286685365,
"density_atomic": 0.034788187776012724,
"volume": 344.9446713713062,
"volume_molar": 17.3108780450829,
"formula_full": "Te2 Mo2 W2 S6",
"formula_reduced": "TeMoWS3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.691925611111111,
"spacegroup": 156
},
{
"id": "jvasp-40559",
"created_at": "2022-09-04T14:38:04.190731Z",
"updated_at": "2022-09-04T14:38:04.190747Z",
"structure_string": "Rb2 U2 Te6 Au2\n1.0\n4.401352 -0.000000 -0.000000\n2.200677 8.026364 0.000000\n-0.000000 -0.000000 11.382761\nRb U Te Au\n2 2 6 2\ndirect\n0.245145 0.509711 0.250000 Rb\n0.754856 0.490289 0.750000 Rb\n0.000000 0.000000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.631465 0.737068 0.045317 Te\n0.927959 0.144081 0.250000 Te\n0.631465 0.737068 0.454683 Te\n0.368534 0.262932 0.545316 Te\n0.072041 0.855919 0.750000 Te\n0.368534 0.262932 0.954684 Te\n0.538942 0.922116 0.250000 Au\n0.461058 0.077883 0.750000 Au\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Rb",
"U",
"Te",
"Au"
],
"chemical_system": "Au-Rb-Te-U",
"density": 7.460035199455554,
"density_atomic": 0.029842051441040334,
"volume": 402.11712735998367,
"volume_molar": 20.180049524738905,
"formula_full": "Rb2 U2 Te6 Au2",
"formula_reduced": "RbUTe3Au",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.391399478333334,
"spacegroup": 63
},
{
"id": "jvasp-25002",
"created_at": "2022-09-04T14:37:49.136555Z",
"updated_at": "2022-09-04T14:37:49.136567Z",
"structure_string": "Dy4 Se4 Cl4 O12\n1.0\n6.965149 0.000000 0.000000\n-0.000000 7.124381 0.000000\n0.000000 0.000000 8.871151\nDy Se Cl O\n4 4 4 12\ndirect\n0.750000 0.395641 0.039319 Dy\n0.750000 0.895641 0.460681 Dy\n0.250000 0.604358 0.960681 Dy\n0.250000 0.104359 0.539319 Dy\n0.750000 0.300334 0.632176 Se\n0.250000 0.699666 0.367824 Se\n0.750000 0.800334 0.867824 Se\n0.250000 0.199666 0.132176 Se\n0.250000 0.949828 0.820321 Cl\n0.750000 0.550172 0.320321 Cl\n0.250000 0.449828 0.679679 Cl\n0.750000 0.050172 0.179679 Cl\n0.750000 0.249438 0.819208 O\n0.927742 0.647731 0.935055 O\n0.572258 0.647731 0.935055 O\n0.750000 0.749438 0.680792 O\n0.072258 0.352269 0.064945 O\n0.072258 0.852269 0.435055 O\n0.250000 0.750562 0.180792 O\n0.927742 0.147731 0.564945 O\n0.250000 0.250562 0.319208 O\n0.427742 0.352269 0.064945 O\n0.572258 0.147731 0.564945 O\n0.427742 0.852269 0.435055 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Dy",
"Se",
"Cl",
"O"
],
"chemical_system": "Cl-Dy-O-Se",
"density": 4.902484747401869,
"density_atomic": 0.054519733206137136,
"volume": 440.2075833580636,
"volume_molar": 11.045800127507052,
"formula_full": "Dy4 Se4 Cl4 O12",
"formula_reduced": "DySeClO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.5153107390277776,
"spacegroup": 62
},
{
"id": "jvasp-41445",
"created_at": "2022-09-04T14:37:39.177766Z",
"updated_at": "2022-09-04T14:37:39.177799Z",
"structure_string": "Tm2 Cu2 Pb2 Se6\n1.0\n-4.034908 -0.000439 0.000063\n2.018023 6.779784 0.041854\n-0.000154 -0.153614 -10.453073\nTm Cu Pb Se\n2 2 2 6\ndirect\n0.500691 0.501527 0.497257 Tm\n0.500675 0.501499 0.997259 Tm\n0.968197 0.437887 0.247664 Cu\n0.033571 0.565016 0.746987 Cu\n0.744945 0.987775 0.754079 Pb\n0.256654 0.015313 0.240489 Pb\n0.860660 0.221683 0.432870 Se\n0.861172 0.222682 0.054110 Se\n0.140180 0.780326 0.940432 Se\n0.140662 0.781259 0.561719 Se\n0.579671 0.660165 0.249215 Se\n0.421873 0.342809 0.745285 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Tm",
"Cu",
"Pb",
"Se"
],
"chemical_system": "Cu-Pb-Se-Tm",
"density": 7.85860689006601,
"density_atomic": 0.04197022188387764,
"volume": 285.91700165897043,
"volume_molar": 14.348603580562278,
"formula_full": "Tm2 Cu2 Pb2 Se6",
"formula_reduced": "TmCuPbSe3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 0.8147892699999999,
"spacegroup": 12
},
{
"id": "jvasp-28674",
"created_at": "2022-09-04T14:37:38.361225Z",
"updated_at": "2022-09-04T14:37:38.361253Z",
"structure_string": "Mo2 W2 Se2 S6\n1.0\n3.224176 0.000000 -0.000000\n-1.612087 2.792172 -0.000013\n-0.000000 -0.000144 34.130623\nMo W Se S\n2 2 2 6\ndirect\n0.333309 0.666619 0.095931 Mo\n0.333320 0.666639 0.469331 Mo\n0.666681 0.333360 0.280253 W\n0.666690 0.333377 0.657393 W\n0.666638 0.333273 0.419203 Se\n0.666679 0.333355 0.519467 Se\n0.333349 0.666699 0.326147 S\n0.333334 0.666668 0.703204 S\n0.666639 0.333274 0.050347 S\n0.666656 0.333310 0.141568 S\n0.333337 0.666676 0.234368 S\n0.333374 0.666750 0.611538 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-W",
"density": 4.917261662760239,
"density_atomic": 0.039054953209307575,
"volume": 307.2593618455587,
"volume_molar": 15.419659390514399,
"formula_full": "Mo2 W2 Se2 S6",
"formula_reduced": "MoWSeS3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.751711544444444,
"spacegroup": 156
},
{
"id": "jvasp-56623",
"created_at": "2022-09-04T14:36:59.869472Z",
"updated_at": "2022-09-04T14:36:59.869503Z",
"structure_string": "Ba4 V4 Cl4 O12\n1.0\n5.312140 -0.000000 0.000000\n-0.000000 7.395497 0.000000\n0.000000 0.000000 10.551770\nBa V Cl O\n4 4 4 12\ndirect\n0.750000 0.596472 0.304387 Ba\n0.250000 0.403529 0.695613 Ba\n0.250000 0.096471 0.195613 Ba\n0.750000 0.903529 0.804387 Ba\n0.250000 0.951322 0.543398 V\n0.250000 0.548678 0.043398 V\n0.750000 0.048678 0.456602 V\n0.750000 0.451322 0.956602 V\n0.250000 0.075350 0.896029 Cl\n0.750000 0.575350 0.603971 Cl\n0.750000 0.924650 0.103971 Cl\n0.250000 0.424650 0.396029 Cl\n0.250000 0.783827 0.646076 O\n0.992030 0.404373 0.093557 O\n0.492030 0.904374 0.406443 O\n0.507970 0.095627 0.593557 O\n0.007970 0.904374 0.406443 O\n0.750000 0.283827 0.853924 O\n0.250000 0.716173 0.146076 O\n0.492030 0.595627 0.906443 O\n0.507970 0.404373 0.093557 O\n0.992030 0.095627 0.593557 O\n0.750000 0.216173 0.353924 O\n0.007970 0.595627 0.906443 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ba",
"V",
"Cl",
"O"
],
"chemical_system": "Ba-Cl-O-V",
"density": 4.35379545402769,
"density_atomic": 0.05789606511444767,
"volume": 414.5359438945864,
"volume_molar": 10.401640850886093,
"formula_full": "Ba4 V4 Cl4 O12",
"formula_reduced": "BaVClO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.6524841229166665,
"spacegroup": 62
},
{
"id": "jvasp-10563",
"created_at": "2022-09-04T14:36:50.958351Z",
"updated_at": "2022-09-04T14:36:50.958373Z",
"structure_string": "Rb2 Hf2 Ag2 Te6\n1.0\n0.000000 8.984213 -0.068332\n4.224207 0.000000 0.000000\n0.000000 -4.056343 -10.118002\nRb Hf Ag Te\n2 2 2 6\ndirect\n0.743767 0.750001 0.711921 Rb\n0.256232 0.250000 0.288079 Rb\n0.696548 0.250000 0.166378 Hf\n0.303451 0.750001 0.833622 Hf\n0.072930 0.250000 0.601827 Ag\n0.927070 0.750001 0.398172 Ag\n0.731606 0.250000 0.435178 Te\n0.904100 0.750001 0.135107 Te\n0.453377 0.750001 0.126274 Te\n0.268393 0.750001 0.564822 Te\n0.546623 0.250000 0.873726 Te\n0.095900 0.250000 0.864892 Te\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Rb",
"Hf",
"Ag",
"Te"
],
"chemical_system": "Ag-Hf-Rb-Te",
"density": 6.506817632412674,
"density_atomic": 0.031155808330680802,
"volume": 385.16092641971204,
"volume_molar": 19.329110951262575,
"formula_full": "Rb2 Hf2 Ag2 Te6",
"formula_reduced": "RbHfAgTe3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.163795593333334,
"spacegroup": 11
}
]
}