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=4323",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4321",
"results": [
{
"id": "jvasp-57540",
"created_at": "2022-09-04T14:37:09.484769Z",
"updated_at": "2022-09-04T14:37:09.484793Z",
"structure_string": "K6 Na4 Li2 Te2 O12\n1.0\n6.806181 0.005823 -0.273505\n-0.379433 7.334741 -1.847574\n0.005438 -0.020394 7.573340\nK Na Li Te O\n6 4 2 2 12\ndirect\n0.776951 0.372254 0.404651 K\n0.435673 0.011082 0.109120 K\n0.244091 0.782725 0.701352 K\n0.276951 0.404650 0.372255 K\n0.935673 0.109120 0.011083 K\n0.744091 0.701351 0.782726 K\n0.895734 0.071319 0.613028 Na\n0.395734 0.613028 0.071320 Na\n0.592730 0.857733 0.431953 Na\n0.092730 0.431953 0.857734 Na\n0.246429 0.033629 0.471898 Li\n0.746429 0.471898 0.033629 Li\n0.497456 0.242989 0.758118 Te\n-0.002544 0.758117 0.242989 Te\n0.509725 0.324412 0.031941 O\n0.598984 0.005487 0.768304 O\n0.899805 0.744243 0.481827 O\n0.221360 0.141715 0.743146 O\n0.098984 0.768304 0.005488 O\n0.721359 0.743145 0.141715 O\n0.009725 0.031941 0.324413 O\n0.495972 0.161553 0.486501 O\n0.995972 0.486501 0.161554 O\n0.272893 0.769942 0.345882 O\n0.399805 0.481826 0.744244 O\n0.772893 0.345881 0.769943 O\n",
"nsites": 26,
"nelements": 5,
"elements": [
"K",
"Na",
"Li",
"Te",
"O"
],
"chemical_system": "K-Li-Na-O-Te",
"density": 3.4614458713974634,
"density_atomic": 0.06881181800002031,
"volume": 377.84207358091203,
"volume_molar": 8.751608277517422,
"formula_full": "K6 Na4 Li2 Te2 O12",
"formula_reduced": "K3Na2LiTeO6",
"formula_anonymous": "ABC2D3E6",
"energy_above_hull": 0.991043135897436,
"spacegroup": 9
},
{
"id": "jvasp-56768",
"created_at": "2022-09-04T14:37:09.540655Z",
"updated_at": "2022-09-04T14:37:09.540663Z",
"structure_string": "Pr2 Co2 C4\n1.0\n3.789480 -0.001973 -0.558164\n-0.082643 3.788579 -0.558164\n-0.021398 -0.021859 7.439227\nPr Co C\n2 2 4\ndirect\n0.075925 0.925529 0.497174 Pr\n0.925528 0.075925 0.997174 Pr\n0.370174 0.514884 0.804610 Co\n0.514884 0.370175 0.304610 Co\n0.849526 0.490785 0.724402 C\n0.442064 0.595115 0.072818 C\n0.595114 0.442063 0.572818 C\n0.490785 0.849527 0.224402 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Pr",
"Co",
"C"
],
"chemical_system": "C-Co-Pr",
"density": 6.967187036281931,
"density_atomic": 0.0749699996053137,
"volume": 106.70935096861037,
"volume_molar": 8.032734149265174,
"formula_full": "Pr2 Co2 C4",
"formula_reduced": "PrCoC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.170622687500001,
"spacegroup": 9
},
{
"id": "jvasp-11384",
"created_at": "2022-09-04T14:37:10.927615Z",
"updated_at": "2022-09-04T14:37:10.927641Z",
"structure_string": "Cu4 Ge2 S6\n1.0\n6.450616 0.031214 1.035940\n1.617584 5.406402 3.215061\n0.031559 0.009430 6.528385\nCu Ge S\n4 2 6\ndirect\n0.139781 0.030798 0.168022 Cu\n0.140139 0.373206 0.496592 Cu\n0.639782 0.198820 0.831978 Cu\n0.640139 0.869797 0.503409 Cu\n0.121313 0.723458 0.824367 Ge\n0.621314 0.547824 0.175635 Ge\n0.512021 0.248922 0.496767 S\n0.012020 0.745688 0.503234 S\n0.513716 0.917164 0.169647 S\n0.013716 0.086811 0.830353 S\n0.008031 0.411534 0.166440 S\n0.508032 0.577973 0.833561 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Cu",
"Ge",
"S"
],
"chemical_system": "Cu-Ge-S",
"density": 4.32965366073032,
"density_atomic": 0.05286530217785699,
"volume": 226.99198728927885,
"volume_molar": 11.391480823734735,
"formula_full": "Cu4 Ge2 S6",
"formula_reduced": "Cu2GeS3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.979759475,
"spacegroup": 9
},
{
"id": "jvasp-10689",
"created_at": "2022-09-04T14:37:11.323545Z",
"updated_at": "2022-09-04T14:37:11.323567Z",
"structure_string": "Cu4 Sn2 S6\n1.0\n6.321495 -0.000000 2.248536\n3.160747 5.808882 1.124268\n0.015624 -0.000000 6.740684\nCu Sn S\n4 2 6\ndirect\n0.441360 0.162326 0.987744 Cu\n0.264073 0.494317 0.486787 Cu\n0.603686 0.837674 0.487745 Cu\n0.758390 0.505683 0.986787 Cu\n0.908662 0.185695 0.503856 Sn\n0.094358 0.814304 0.003856 Sn\n0.243402 0.816770 0.603006 S\n0.060171 0.183230 0.103006 S\n0.407854 0.476598 0.123550 S\n0.884452 0.523402 0.623550 S\n0.698757 0.830686 0.124056 S\n0.529444 0.169313 0.624055 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Cu",
"Sn",
"S"
],
"chemical_system": "Cu-S-Sn",
"density": 4.59243769840542,
"density_atomic": 0.048520261161738784,
"volume": 247.3193612870068,
"volume_molar": 12.411600052863749,
"formula_full": "Cu4 Sn2 S6",
"formula_reduced": "Cu2SnS3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.9071587666666664,
"spacegroup": 9
},
{
"id": "jvasp-54755",
"created_at": "2022-09-04T14:38:11.874650Z",
"updated_at": "2022-09-04T14:38:11.874674Z",
"structure_string": "Ta4 H8 O14\n1.0\n5.289046 5.259036 -0.123259\n-0.118945 5.259036 5.416588\n5.170101 -0.000000 5.293329\nTa H O\n4 8 14\ndirect\n0.514634 0.971348 0.496972 Ta\n0.523843 0.476084 0.002602 Ta\n0.028653 0.485366 0.482954 Ta\n0.523917 0.476158 0.502528 Ta\n0.945647 0.323738 0.926234 H\n0.940272 0.908936 0.332466 H\n-0.020115 0.228791 0.265569 H\n0.201918 0.103690 0.133021 H\n0.676263 0.054354 0.695618 H\n0.771210 0.020115 -0.025756 H\n0.896311 0.798083 0.938628 H\n0.091065 0.059729 0.681674 H\n0.841585 0.411947 0.444317 O\n0.476962 0.775749 0.438439 O\n0.861627 0.395512 0.823944 O\n0.488504 0.396722 0.812394 O\n0.858853 0.800322 0.417707 O\n0.496774 0.768087 0.800674 O\n0.588054 0.158416 0.197848 O\n0.224252 0.523039 0.191149 O\n0.603278 0.511497 0.197620 O\n0.199679 0.141148 0.576880 O\n0.231914 0.503227 0.565534 O\n0.864105 0.953558 0.859454 O\n0.604489 0.138373 0.581083 O\n0.046443 0.135895 0.177116 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Ta",
"H",
"O"
],
"chemical_system": "H-O-Ta",
"density": 5.270117978042138,
"density_atomic": 0.08632893240176549,
"volume": 301.1736537989236,
"volume_molar": 6.975808216848565,
"formula_full": "Ta4 H8 O14",
"formula_reduced": "Ta2H4O7",
"formula_anonymous": "A2B4C7",
"energy_above_hull": 3.677506376923077,
"spacegroup": 9
},
{
"id": "jvasp-30563",
"created_at": "2022-09-04T14:37:13.632052Z",
"updated_at": "2022-09-04T14:37:13.632063Z",
"structure_string": "V2 O4\n1.0\n-2.515678 -1.439225 0.212202\n0.001184 2.883001 -0.425587\n0.000625 1.399998 -9.359071\nV O\n2 4\ndirect\n0.166902 0.103074 0.502198 V\n-0.168690 -0.063879 0.002100 V\n0.830654 0.509055 0.393249 O\n0.494697 0.135905 0.110833 O\n0.499416 0.637703 0.610875 O\n0.163706 0.676582 0.893204 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.150607961525311,
"density_atomic": 0.09041037490527527,
"volume": 66.3640650344202,
"volume_molar": 6.66089568405121,
"formula_full": "V2 O4",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9329137333333344,
"spacegroup": 9
},
{
"id": "jvasp-43888",
"created_at": "2022-09-04T14:37:15.577099Z",
"updated_at": "2022-09-04T14:37:15.577126Z",
"structure_string": "Li10 Fe2 O2 F10\n1.0\n2.554272 4.374043 -0.012878\n-2.554272 4.374043 0.012878\n-3.555407 0.000000 9.593833\nLi Fe O F\n10 2 2 10\ndirect\n0.170005 0.200524 0.741090 Li\n0.490959 0.508178 0.746984 Li\n0.855771 0.817739 0.745392 Li\n0.327230 0.346288 0.506441 Li\n0.683170 0.665731 0.509177 Li\n0.182261 0.144228 0.245392 Li\n0.799475 0.829994 0.241090 Li\n0.491822 0.509040 0.246984 Li\n0.334269 0.316829 0.009177 Li\n0.653711 0.672769 0.006441 Li\n0.028873 0.993610 0.007812 Fe\n0.006389 0.971127 0.507812 Fe\n0.086931 0.595647 0.620881 O\n0.404353 0.913067 0.120881 O\n0.559924 0.087080 0.369036 F\n0.262591 0.748105 0.867795 F\n0.433414 0.932252 0.627276 F\n0.251894 0.737408 0.367795 F\n0.067747 0.566585 0.127276 F\n0.912919 0.440075 0.869036 F\n0.605114 0.085139 0.879363 F\n0.747838 0.271536 0.628751 F\n0.914861 0.394885 0.379363 F\n0.728464 0.252161 0.128752 F\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-Li-O",
"density": 3.1281190179031655,
"density_atomic": 0.11216338608848016,
"volume": 213.97356871044875,
"volume_molar": 5.3690789570577255,
"formula_full": "Li10 Fe2 O2 F10",
"formula_reduced": "Li5FeOF5",
"formula_anonymous": "ABC5D5",
"energy_above_hull": 0.6503950343749998,
"spacegroup": 9
},
{
"id": "jvasp-40704",
"created_at": "2022-09-04T14:37:16.730589Z",
"updated_at": "2022-09-04T14:37:16.730603Z",
"structure_string": "Li8 V2 F12\n1.0\n2.422867 4.399491 0.000554\n-2.594613 4.295957 -0.305842\n4.418591 0.432891 10.028739\nLi V F\n8 2 12\ndirect\n0.274157 0.760330 0.061687 Li\n0.866717 0.503671 0.121909 Li\n0.300945 0.400764 0.342495 Li\n0.455799 0.900745 0.842496 Li\n0.714195 0.641339 0.579431 Li\n0.403791 0.260365 0.561691 Li\n0.565037 0.141323 0.079431 Li\n0.007711 0.003662 0.621908 Li\n-0.020719 0.052617 0.334800 V\n0.133321 0.552603 0.834795 V\n0.666499 0.711059 0.965498 F\n0.127214 0.246026 0.207498 F\n0.509280 0.496538 0.465675 F\n0.864376 0.853227 0.469290 F\n-0.080726 0.746017 0.707495 F\n0.313123 0.353200 -0.030711 F\n0.028512 0.996525 0.965674 F\n0.767593 0.946887 0.205729 F\n0.429303 0.585702 0.198426 F\n0.286564 0.085709 0.698424 F\n0.156949 0.211077 0.465488 F\n0.579794 0.446907 0.705734 F\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Li",
"V",
"F"
],
"chemical_system": "F-Li-V",
"density": 3.001307293660704,
"density_atomic": 0.10317667636395934,
"volume": 213.22648466010116,
"volume_molar": 5.8367268381050454,
"formula_full": "Li8 V2 F12",
"formula_reduced": "Li4VF6",
"formula_anonymous": "AB4C6",
"energy_above_hull": 0.4177596268181819,
"spacegroup": 9
},
{
"id": "jvasp-9517",
"created_at": "2022-09-04T14:37:17.840226Z",
"updated_at": "2022-09-04T14:37:17.840241Z",
"structure_string": "V2 P2 O10\n1.0\n5.008096 0.495767 0.003521\n-0.215177 5.028024 0.007510\n-2.180454 -2.516670 6.470712\nV P O\n2 2 10\ndirect\n0.947347 0.482934 0.465158 V\n0.482486 0.947777 0.965199 V\n0.872877 0.135669 0.753500 P\n0.135349 0.873421 0.253648 P\n0.165012 0.163008 0.924683 O\n0.831205 0.848238 0.579203 O\n0.847869 0.831626 0.079313 O\n0.162555 0.165479 0.424811 O\n0.164401 0.643177 0.353462 O\n0.377181 0.854036 0.166817 O\n0.853227 0.377474 0.666586 O\n0.642638 0.164519 0.853265 O\n0.672854 0.356501 0.263490 O\n0.355908 0.673178 0.763697 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"V",
"P",
"O"
],
"chemical_system": "O-P-V",
"density": 3.2837018993515,
"density_atomic": 0.0854934664616415,
"volume": 163.7552035193403,
"volume_molar": 7.043977755542248,
"formula_full": "V2 P2 O10",
"formula_reduced": "VPO5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.8253324571428573,
"spacegroup": 9
},
{
"id": "jvasp-11212",
"created_at": "2022-09-04T14:37:18.621862Z",
"updated_at": "2022-09-04T14:37:18.621871Z",
"structure_string": "K4 As4 Se8\n1.0\n6.509470 0.169400 -0.065717\n-2.014537 6.192250 -0.069593\n-2.290482 -3.233751 12.172634\nK As Se\n4 4 8\ndirect\n0.219649 0.218250 0.264484 K\n0.411574 0.899652 0.496829 K\n0.779507 0.658398 0.764484 K\n0.460898 0.850320 0.996828 K\n0.841362 0.603427 0.175136 As\n0.880102 0.458016 0.444165 As\n0.164684 0.280108 0.675139 As\n0.019272 0.318844 0.944164 As\n0.229669 0.692006 0.206929 Se\n0.673996 0.382893 0.976231 Se\n0.563408 0.451016 0.504761 Se\n0.724970 0.263557 0.241410 Se\n0.253264 0.668407 0.706926 Se\n0.944148 0.112732 0.476235 Se\n0.012268 0.002154 0.004763 Se\n0.824825 0.163719 0.741413 Se\n",
"nsites": 16,
"nelements": 3,
"elements": [
"K",
"As",
"Se"
],
"chemical_system": "As-K-Se",
"density": 3.6711727632014775,
"density_atomic": 0.03251941938923653,
"volume": 492.013704441961,
"volume_molar": 18.518598649990793,
"formula_full": "K4 As4 Se8",
"formula_reduced": "KAsSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8805666208333335,
"spacegroup": 9
},
{
"id": "jvasp-9159",
"created_at": "2022-09-04T14:37:18.901473Z",
"updated_at": "2022-09-04T14:37:18.901499Z",
"structure_string": "Ga4 S6\n1.0\n6.443525 0.000000 0.000000\n-3.221762 4.791811 -2.895101\n0.000000 0.018820 7.089062\nGa S\n4 6\ndirect\n0.134869 0.405312 0.619739 Ga\n0.270442 0.405312 0.119739 Ga\n0.446198 0.087641 0.627969 Ga\n0.641442 0.087640 0.127969 Ga\n0.436464 0.680910 0.504574 S\n0.244446 0.680910 0.004574 S\n0.760499 0.355390 0.511867 S\n0.594891 0.355390 0.011868 S\n0.911236 -0.007252 0.984850 S\n0.081511 -0.007252 0.484850 S\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ga",
"S"
],
"chemical_system": "Ga-S",
"density": 3.56961964046406,
"density_atomic": 0.04561335239190969,
"volume": 219.23405046136605,
"volume_molar": 13.202583112632894,
"formula_full": "Ga4 S6",
"formula_reduced": "Ga2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.87824493,
"spacegroup": 9
},
{
"id": "jvasp-49565",
"created_at": "2022-09-04T14:37:19.366214Z",
"updated_at": "2022-09-04T14:37:19.366241Z",
"structure_string": "Al4 Bi6 O18\n1.0\n-5.257377 -0.001701 0.000586\n2.627052 5.038382 -0.028510\n0.001132 -0.805840 -13.808980\nAl Bi O\n4 6 18\ndirect\n0.970422 0.919086 0.756128 Al\n0.629687 0.247122 0.107760 Al\n0.617242 0.246302 0.607735 Al\n0.948673 0.919288 0.256136 Al\n0.333351 0.679760 0.149645 Bi\n0.697324 0.355390 0.849249 Bi\n0.019834 0.038166 0.487445 Bi\n0.657743 0.355379 0.349057 Bi\n0.346177 0.679082 0.649802 Bi\n0.018046 0.038076 0.987487 Bi\n0.737412 0.760135 0.865722 O\n0.214964 0.018924 0.646804 O\n0.374977 0.925886 0.029712 O\n0.987367 0.193777 0.345223 O\n0.653428 0.545228 0.686770 O\n0.335985 0.061591 0.210075 O\n0.989483 0.408162 0.561200 O\n0.892322 0.546177 0.186940 O\n0.123250 0.672906 0.777744 O\n0.206279 0.193635 0.845084 O\n0.804127 0.019946 0.147146 O\n0.477481 0.354784 0.503439 O\n0.549597 0.673115 0.277754 O\n0.419179 0.408805 0.061219 O\n0.022786 0.760435 0.366012 O\n0.725156 0.061148 0.710001 O\n0.551189 0.924833 0.529731 O\n0.878158 0.356114 0.003568 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Al",
"Bi",
"O"
],
"chemical_system": "Al-Bi-O",
"density": 7.488405098792225,
"density_atomic": 0.07653631635198678,
"volume": 365.8393993150829,
"volume_molar": 7.868344136533131,
"formula_full": "Al4 Bi6 O18",
"formula_reduced": "Al2(BiO3)3",
"formula_anonymous": "A2B3C9",
"energy_above_hull": 2.3248278571428576,
"spacegroup": 9
}
]
}