GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=4595
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=nsites&page=4596",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=4594",
    "results": [
        {
            "id": "jvasp-97450",
            "created_at": "2022-09-04T14:36:17.147050Z",
            "updated_at": "2022-09-04T14:36:17.147070Z",
            "structure_string": "Te7 O6 F30\n1.0\n7.884338 0.069743 6.733427\n3.145873 7.229878 6.733427\n0.105385 0.069742 10.367773\nTe O F\n7 6 30\ndirect\n0.593457 0.915716 0.244655 Te\n0.084283 0.755346 0.406543 Te\n0.915717 0.244654 0.593457 Te\n0.755346 0.406543 0.084284 Te\n0.000000 0.000000 0.000000 Te\n0.406543 0.084283 0.755345 Te\n0.244655 0.593457 0.915716 Te\n0.742265 0.061413 0.075574 O\n0.938587 0.924427 0.257736 O\n0.075573 0.742265 0.061414 O\n0.924428 0.257735 0.938587 O\n0.061414 0.075573 0.742264 O\n0.257736 0.938587 0.924427 O\n0.258805 0.604494 0.271555 F\n0.271555 0.258805 0.604494 F\n0.103581 0.752484 0.773427 F\n0.752484 0.773427 0.103581 F\n0.226572 0.896419 0.247517 F\n0.910954 0.901026 0.545981 F\n0.604494 0.271555 0.258805 F\n0.218768 0.594375 0.554831 F\n0.896419 0.247516 0.226573 F\n0.901027 0.545980 0.910954 F\n0.571719 0.941285 0.614195 F\n0.395506 0.728445 0.741195 F\n0.247517 0.226572 0.896419 F\n0.781233 0.405624 0.445169 F\n0.741196 0.395506 0.728445 F\n0.405625 0.445169 0.781232 F\n0.058715 0.385805 0.428281 F\n0.545981 0.910954 0.901026 F\n0.089046 0.098974 0.454019 F\n0.773428 0.103580 0.752484 F\n0.554832 0.218767 0.594375 F\n0.428281 0.058715 0.385805 F\n0.098974 0.454020 0.089046 F\n0.385805 0.428281 0.058716 F\n0.594376 0.554831 0.218768 F\n0.941285 0.614194 0.571720 F\n0.454020 0.089046 0.098974 F\n0.614195 0.571719 0.941285 F\n0.445169 0.781232 0.405625 F\n0.728445 0.741195 0.395506 F\n",
            "nsites": 43,
            "nelements": 3,
            "elements": [
                "Te",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Te",
            "density": 4.453003864117037,
            "density_atomic": 0.07395796452755392,
            "volume": 581.4113500105839,
            "volume_molar": 8.142653463314799,
            "formula_full": "Te7 O6 F30",
            "formula_reduced": "Te7(OF5)6",
            "formula_anonymous": "A6B7C30",
            "energy_above_hull": 0.4535061358527132,
            "spacegroup": 148
        },
        {
            "id": "jvasp-112214",
            "created_at": "2022-09-04T14:38:46.452363Z",
            "updated_at": "2022-09-04T14:38:46.452391Z",
            "structure_string": "H20 C19 O4\n1.0\n5.102626 0.027232 0.570165\n0.256927 7.342241 1.553045\n-0.062030 0.071308 9.831629\nH C O\n20 19 4\ndirect\n0.960684 0.398556 0.117126 H\n0.963328 0.557422 0.592695 H\n0.621097 0.583476 0.573521 H\n0.743438 0.635897 0.721364 H\n0.754977 0.250104 0.655385 H\n0.531092 0.327330 0.780126 H\n0.923651 0.994821 0.840502 H\n0.278924 0.050170 0.987361 H\n0.036505 0.122940 0.105402 H\n0.423107 0.354997 0.497802 H\n0.685707 0.068356 0.960411 H\n0.115709 0.823076 0.641577 H\n0.431694 0.052517 0.654338 H\n0.361842 0.610720 0.408973 H\n0.342931 0.914722 0.251085 H\n0.844646 0.824537 0.170222 H\n0.861434 0.542400 0.314636 H\n0.759703 0.207553 0.316439 H\n0.776134 0.903299 0.470427 H\n0.940048 0.686410 0.969340 H\n0.107643 0.957083 0.572237 C\n0.767596 0.541689 0.649414 C\n0.731263 0.345345 0.727540 C\n0.920662 0.278396 0.836703 C\n0.892120 0.083276 0.917511 C\n0.075673 0.030110 0.032602 C\n0.278804 0.258435 0.490292 C\n0.286286 0.086402 0.579045 C\n0.919260 0.002012 0.476385 C\n0.375545 0.407820 0.101197 C\n0.091163 0.305262 0.394057 C\n0.093225 0.677463 0.040877 C\n0.049704 0.837112 0.121775 C\n0.229789 0.802443 0.237327 C\n0.239656 0.637686 0.322285 C\n0.068375 0.493047 0.298866 C\n0.106080 0.487056 0.139097 C\n0.353855 0.689479 0.953213 C\n0.910728 0.174418 0.388859 C\n0.481602 0.262937 0.148863 O\n0.513292 0.533363 0.996787 O\n0.437386 0.809740 0.859458 O\n0.089366 0.376187 0.858970 O\n",
            "nsites": 43,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O",
            "density": 1.4095758056792342,
            "density_atomic": 0.1168564793777312,
            "volume": 367.97274938435555,
            "volume_molar": 5.153450447992541,
            "formula_full": "H20 C19 O4",
            "formula_reduced": "H20C19O4",
            "formula_anonymous": "A4B19C20",
            "energy_above_hull": 5.307404976744187,
            "spacegroup": 1
        },
        {
            "id": "jvasp-97826",
            "created_at": "2022-09-04T14:36:21.061271Z",
            "updated_at": "2022-09-04T14:36:21.061303Z",
            "structure_string": "Hf27 P16\n1.0\n3.513070 0.000000 0.423243\n1.381578 14.514752 3.323902\n-0.019629 -0.004132 14.954421\nHf P\n27 16\ndirect\n0.715083 0.784917 0.784917 Hf\n0.852377 0.647623 0.647623 Hf\n0.000000 0.583617 0.416383 Hf\n0.000000 0.416383 0.583617 Hf\n0.000000 0.000000 0.000000 Hf\n0.783831 0.529827 0.902511 Hf\n0.216169 0.470173 0.097489 Hf\n0.216169 0.097489 0.470173 Hf\n0.783831 0.902511 0.529827 Hf\n0.147623 0.352377 0.352377 Hf\n0.928523 0.317500 0.825454 Hf\n0.071477 0.174546 0.682500 Hf\n0.928523 0.825454 0.317500 Hf\n0.817812 0.315409 0.048967 Hf\n0.182188 0.684591 0.951032 Hf\n0.182189 0.951033 0.684590 Hf\n0.817812 0.048967 0.315409 Hf\n0.608914 0.522496 0.259676 Hf\n0.391086 0.477504 0.740324 Hf\n0.071478 0.682500 0.174545 Hf\n0.391086 0.740324 0.477504 Hf\n0.608914 0.259676 0.522496 Hf\n0.580019 0.826646 0.013317 Hf\n0.419981 0.173354 0.986683 Hf\n0.419982 0.986683 0.173354 Hf\n0.580018 0.013317 0.826646 Hf\n0.284917 0.215083 0.215083 Hf\n0.000001 0.860911 0.139089 P\n0.500000 0.691137 0.308863 P\n0.500000 0.308863 0.691137 P\n0.438920 0.561080 0.561080 P\n0.561080 0.438920 0.438920 P\n0.124703 0.875297 0.875297 P\n0.875298 0.124702 0.124702 P\n0.342991 0.388781 0.925236 P\n0.342992 0.925236 0.388781 P\n0.657009 0.074764 0.611219 P\n0.714968 0.361513 0.208552 P\n0.285032 0.638487 0.791448 P\n0.285033 0.791448 0.638487 P\n0.714968 0.208552 0.361512 P\n0.657009 0.611219 0.074763 P\n-0.000000 0.139089 0.860911 P\n",
            "nsites": 43,
            "nelements": 2,
            "elements": [
                "Hf",
                "P"
            ],
            "chemical_system": "Hf-P",
            "density": 11.571137634551484,
            "density_atomic": 0.056377739469522486,
            "volume": 762.7123826638274,
            "volume_molar": 10.681770529759424,
            "formula_full": "Hf27 P16",
            "formula_reduced": "Hf27P16",
            "formula_anonymous": "A16B27",
            "energy_above_hull": 5.890696023255814,
            "spacegroup": 71
        },
        {
            "id": "jvasp-95127",
            "created_at": "2022-09-04T14:36:20.902109Z",
            "updated_at": "2022-09-04T14:36:20.902135Z",
            "structure_string": "Nd4 Al4 Ge8 O28\n1.0\n6.605615 0.000000 0.000000\n0.000000 7.232426 -0.856276\n0.000000 0.022752 11.467283\nNd Al Ge O\n4 4 8 28\ndirect\n0.351797 0.261570 0.025765 Nd\n0.148203 0.761570 0.525765 Nd\n0.851796 0.238430 0.474235 Nd\n0.648203 0.738430 0.974234 Nd\n0.601733 0.017017 0.229876 Al\n0.398266 0.982984 0.770123 Al\n0.101734 0.482983 0.270123 Al\n0.898266 0.517017 0.729876 Al\n0.410806 0.419494 0.720554 Ge\n0.342361 0.241495 0.451283 Ge\n0.157639 0.741496 0.951283 Ge\n0.589194 0.580506 0.279445 Ge\n0.089194 0.919495 0.220554 Ge\n0.910805 0.080506 0.779445 Ge\n0.657638 0.758505 0.548716 Ge\n0.842361 0.258505 0.048716 Ge\n0.659657 0.088415 0.084085 O\n0.551662 0.160590 0.365014 O\n0.051663 0.339410 0.134985 O\n0.448337 0.839410 0.634985 O\n0.948337 0.660590 0.865014 O\n0.159658 0.411585 0.415915 O\n0.379374 0.230442 0.803622 O\n0.500364 0.326189 0.573736 O\n0.879374 0.269558 0.696377 O\n0.620625 0.769558 0.196377 O\n0.120625 0.730443 0.303622 O\n0.181674 0.528455 0.686613 O\n0.681674 0.971546 0.813386 O\n0.818325 0.471545 0.313386 O\n0.318325 0.028455 0.186613 O\n0.617802 0.555674 0.777238 O\n0.340342 0.911585 0.915915 O\n0.117802 0.944326 0.722762 O\n0.882197 0.055674 0.277238 O\n0.173683 0.068556 0.475968 O\n0.673682 0.431444 0.024032 O\n0.826317 0.931444 0.524031 O\n0.326317 0.568556 0.975968 O\n-0.000364 0.826189 0.073736 O\n0.499635 0.673811 0.426264 O\n0.000364 0.173811 0.926264 O\n0.382198 0.444326 0.222762 O\n0.840341 0.588416 0.584084 O\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
                "Nd",
                "Al",
                "Ge",
                "O"
            ],
            "chemical_system": "Al-Ge-Nd-O",
            "density": 5.193970186513245,
            "density_atomic": 0.0802958101344408,
            "volume": 547.9737974662684,
            "volume_molar": 7.499943957121817,
            "formula_full": "Nd4 Al4 Ge8 O28",
            "formula_reduced": "NdAlGe2O7",
            "formula_anonymous": "ABC2D7",
            "energy_above_hull": 2.16176279090909,
            "spacegroup": 14
        },
        {
            "id": "jvasp-97448",
            "created_at": "2022-09-04T14:36:14.398992Z",
            "updated_at": "2022-09-04T14:36:14.399028Z",
            "structure_string": "Sb4 S4 Br12 F24\n1.0\n8.038151 0.000000 0.000000\n0.000000 9.036977 0.000000\n0.000000 0.000000 12.546583\nSb S Br F\n4 4 12 24\ndirect\n0.313699 0.965518 0.185355 Sb\n0.686301 0.465518 0.314645 Sb\n0.186301 0.034483 0.685355 Sb\n0.813699 0.534483 0.814645 Sb\n0.644629 0.024956 0.476025 S\n0.355371 0.524956 0.023975 S\n0.144629 0.475045 0.523975 S\n0.855371 0.975045 0.976024 S\n0.208996 0.315360 0.399089 Br\n0.708996 0.184640 0.600910 Br\n0.640395 0.813041 0.562250 Br\n0.791004 0.815360 0.100910 Br\n0.133188 0.503558 0.127549 Br\n0.859605 0.186960 0.062250 Br\n0.866812 0.003558 0.372451 Br\n0.633188 0.996443 0.872451 Br\n0.140395 0.686960 0.437750 Br\n0.366812 0.496442 0.627549 Br\n0.291004 0.684640 0.899089 Br\n0.359605 0.313041 0.937750 Br\n0.220216 0.155345 0.222906 F\n0.302230 0.027851 0.551325 F\n0.900720 0.726375 0.850937 F\n0.400720 0.773626 0.149063 F\n0.619663 0.625178 0.750470 F\n0.802230 0.472149 0.448674 F\n0.002009 0.437720 0.875965 F\n0.697770 0.527851 0.948674 F\n0.497991 0.562280 0.375965 F\n0.119663 0.874822 0.249530 F\n0.921748 0.548090 0.678793 F\n0.720216 0.344655 0.777094 F\n0.880337 0.374822 0.250470 F\n0.197770 0.972150 0.051326 F\n0.779783 0.655345 0.277094 F\n0.421748 0.951911 0.321207 F\n0.279784 0.844655 0.722906 F\n0.099280 0.226375 0.649062 F\n0.599280 0.273625 0.350937 F\n0.380337 0.125178 0.749530 F\n0.078252 0.048089 0.821207 F\n0.578251 0.451911 0.178793 F\n-0.002009 0.937720 0.624035 F\n0.502009 0.062280 0.124035 F\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
                "Sb",
                "S",
                "Br",
                "F"
            ],
            "chemical_system": "Br-F-S-Sb",
            "density": 3.698825112613739,
            "density_atomic": 0.04827784490806591,
            "volume": 911.3911377731943,
            "volume_molar": 12.473922088833474,
            "formula_full": "Sb4 S4 Br12 F24",
            "formula_reduced": "SbS(BrF2)3",
            "formula_anonymous": "ABC3D6",
            "energy_above_hull": 0.1229509190909092,
            "spacegroup": 19
        },
        {
            "id": "jvasp-98352",
            "created_at": "2022-09-04T14:36:14.344061Z",
            "updated_at": "2022-09-04T14:36:14.344078Z",
            "structure_string": "Ba8 P8 O28\n1.0\n9.354704 -0.000000 0.000000\n0.000000 5.640821 0.000000\n0.000000 0.000000 13.869698\nBa P O\n8 8 28\ndirect\n0.363884 0.250000 0.083124 Ba\n0.863884 0.250000 0.416876 Ba\n0.636115 0.750000 0.916876 Ba\n0.136116 0.750000 0.583124 Ba\n0.340778 0.250000 0.754247 Ba\n0.840778 0.250000 0.745753 Ba\n0.659221 0.750000 0.245753 Ba\n0.159222 0.750000 0.254247 Ba\n0.545459 0.750000 0.683368 P\n0.454541 0.250000 0.316632 P\n0.954541 0.250000 0.183368 P\n0.045459 0.750000 0.816632 P\n0.280895 0.750000 0.957863 P\n0.219105 0.250000 0.457863 P\n0.719105 0.250000 0.042137 P\n0.780894 0.750000 0.542137 P\n0.614810 0.750000 0.575162 O\n0.904873 0.025021 0.235879 O\n0.404874 0.474979 0.264121 O\n0.095126 0.525021 0.764121 O\n0.595126 0.974979 0.735879 O\n0.595126 0.525021 0.735879 O\n0.904873 0.474979 0.235879 O\n0.404874 0.025021 0.264121 O\n0.115662 0.250000 0.167334 O\n0.615662 0.250000 0.332666 O\n0.114810 0.750000 0.924838 O\n0.095126 0.974979 0.764121 O\n0.385190 0.250000 0.424838 O\n0.854663 0.526081 0.581214 O\n0.777112 0.750000 0.431554 O\n0.277112 0.750000 0.068446 O\n0.222888 0.250000 0.568446 O\n0.722887 0.250000 0.931554 O\n0.145337 0.026081 0.418787 O\n0.645337 0.473919 0.081214 O\n0.884338 0.750000 0.832666 O\n0.354663 0.973919 0.918787 O\n0.854663 0.973919 0.581214 O\n0.354663 0.526081 0.918787 O\n0.145337 0.473919 0.418787 O\n0.645337 0.026081 0.081214 O\n0.885190 0.250000 0.075162 O\n0.384338 0.750000 0.667334 O\n",
            "nsites": 44,
            "nelements": 3,
            "elements": [
                "Ba",
                "P",
                "O"
            ],
            "chemical_system": "Ba-O-P",
            "density": 4.071237085043991,
            "density_atomic": 0.06011921525000834,
            "volume": 731.8791474077649,
            "volume_molar": 10.016998284087158,
            "formula_full": "Ba8 P8 O28",
            "formula_reduced": "Ba2P2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.191717949090909,
            "spacegroup": 62
        },
        {
            "id": "jvasp-91246",
            "created_at": "2022-09-04T14:36:14.618998Z",
            "updated_at": "2022-09-04T14:36:14.619025Z",
            "structure_string": "Zn4 P8 Pb4 O28\n1.0\n5.359748 0.000000 0.006153\n0.000000 8.327505 0.000000\n0.019718 0.000000 12.912677\nZn P Pb O\n4 8 4 28\ndirect\n0.169308 0.850620 0.894141 Zn\n0.830693 0.149379 0.105859 Zn\n0.669308 0.649379 0.394141 Zn\n0.330693 0.350621 0.605859 Zn\n0.750630 0.534309 0.162291 P\n0.678033 0.801085 0.018524 P\n0.178033 0.698915 0.518524 P\n0.749370 0.034309 0.337709 P\n0.249370 0.465691 0.837709 P\n0.250630 0.965691 0.662291 P\n0.321967 0.198915 0.981476 P\n0.821967 0.301085 0.481476 P\n0.790635 0.171564 0.779990 Pb\n0.290634 0.328436 0.279990 Pb\n0.209366 0.828435 0.220010 Pb\n0.709366 0.671564 0.720010 Pb\n0.396407 0.833136 0.022047 O\n0.103594 0.333136 0.477953 O\n0.603594 0.166863 0.977953 O\n0.896407 0.666863 0.522047 O\n0.720252 0.614068 0.048966 O\n0.779748 0.114069 0.451034 O\n0.021741 0.556947 0.195266 O\n0.796999 0.816656 0.910772 O\n0.478259 0.056948 0.304734 O\n0.978260 0.443052 0.804734 O\n0.521742 0.943052 0.695266 O\n0.672991 0.358783 0.151495 O\n0.827009 0.858782 0.348504 O\n0.327009 0.641217 0.848505 O\n0.172991 0.141217 0.651496 O\n0.566763 0.620356 0.235546 O\n0.220252 0.885931 0.548966 O\n0.933238 0.120357 0.264454 O\n0.066763 0.879643 0.735546 O\n0.817223 0.901152 0.100633 O\n0.682777 0.401152 0.399367 O\n0.182777 0.098848 0.899367 O\n0.317223 0.598847 0.600633 O\n0.296999 0.683343 0.410772 O\n0.203002 0.183344 0.089228 O\n0.703002 0.316656 0.589228 O\n0.433238 0.379643 0.764454 O\n0.279748 0.385931 0.951034 O\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
                "Zn",
                "P",
                "Pb",
                "O"
            ],
            "chemical_system": "O-P-Pb-Zn",
            "density": 5.146436794354941,
            "density_atomic": 0.0763445214510515,
            "volume": 576.3347410358806,
            "volume_molar": 7.888111216809593,
            "formula_full": "Zn4 P8 Pb4 O28",
            "formula_reduced": "ZnP2PbO7",
            "formula_anonymous": "ABC2D7",
            "energy_above_hull": 2.174024247272727,
            "spacegroup": 14
        },
        {
            "id": "jvasp-99314",
            "created_at": "2022-09-04T14:36:32.280374Z",
            "updated_at": "2022-09-04T14:36:32.280405Z",
            "structure_string": "Ca4 Cu4 P8 O28\n1.0\n5.249704 0.000000 -0.115806\n0.000000 8.063472 0.000000\n0.016553 0.000000 12.304961\nCa Cu P O\n4 4 8 28\ndirect\n0.786985 0.179746 0.777623 Ca\n0.713013 0.679746 0.722376 Ca\n0.286986 0.320254 0.277623 Ca\n0.213013 0.820254 0.222376 Ca\n0.796424 0.139439 0.110661 Cu\n0.703575 0.639439 0.389338 Cu\n0.203575 0.860561 0.889338 Cu\n0.296424 0.360561 0.610661 Cu\n0.756676 0.526584 0.161959 P\n0.743322 0.026585 0.338040 P\n0.243322 0.473415 0.838041 P\n0.312286 0.201012 0.986335 P\n0.187713 0.701011 0.513665 P\n0.687713 0.798988 0.013665 P\n0.812286 0.298988 0.486335 P\n0.256677 0.973415 0.661959 P\n0.348863 0.604351 0.599611 O\n0.431669 0.375255 0.768001 O\n0.068330 0.875255 0.731999 O\n0.568329 0.624745 0.231999 O\n0.931669 0.124745 0.268000 O\n0.151136 0.104351 0.900389 O\n0.718640 0.319682 0.600672 O\n0.154411 0.150229 0.654160 O\n0.781358 0.819682 0.899327 O\n0.281359 0.680318 0.399327 O\n0.218640 0.180318 0.100672 O\n0.599215 0.165854 0.969572 O\n0.900783 0.665854 0.530427 O\n0.400784 0.834146 0.030427 O\n0.099216 0.334146 0.469572 O\n0.968223 0.459509 0.798157 O\n0.651136 0.395649 0.400389 O\n0.531775 0.959509 0.701843 O\n0.468223 0.040490 0.298157 O\n0.262722 0.395439 0.958196 O\n0.237277 0.895439 0.541804 O\n0.737277 0.604560 0.041804 O\n0.762721 0.104560 0.458196 O\n0.654411 0.349771 0.154160 O\n0.845587 0.849771 0.345839 O\n0.345588 0.650229 0.845839 O\n0.031776 0.540490 0.201843 O\n0.848863 0.895649 0.099611 O\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
                "Ca",
                "Cu",
                "P",
                "O"
            ],
            "chemical_system": "Ca-Cu-O-P",
            "density": 3.5393816838525285,
            "density_atomic": 0.08447002998804283,
            "volume": 520.894807379948,
            "volume_molar": 7.12932238907985,
            "formula_full": "Ca4 Cu4 P8 O28",
            "formula_reduced": "CaCuP2O7",
            "formula_anonymous": "ABC2D7",
            "energy_above_hull": 2.206174215454545,
            "spacegroup": 14
        },
        {
            "id": "jvasp-98117",
            "created_at": "2022-09-04T14:36:18.206278Z",
            "updated_at": "2022-09-04T14:36:18.206304Z",
            "structure_string": "Co4 Bi8 S4 O28\n1.0\n5.393845 0.000000 0.000000\n0.000000 7.152484 0.000000\n0.000000 0.000000 15.827048\nCo Bi S O\n4 8 4 28\ndirect\n0.250000 0.948236 0.674250 Co\n0.250000 0.051764 0.174250 Co\n0.750001 0.051764 0.325750 Co\n0.750001 0.948236 0.825750 Co\n0.750001 0.826562 0.519157 Bi\n0.750001 0.234590 0.658677 Bi\n0.250000 0.234590 0.841323 Bi\n0.750001 0.765409 0.158677 Bi\n0.750001 0.173438 0.019157 Bi\n0.250000 0.765409 0.341323 Bi\n0.250000 0.826562 0.980843 Bi\n0.250000 0.173438 0.480843 Bi\n0.750001 0.590600 0.887319 S\n0.250000 0.409399 0.112681 S\n0.250000 0.590600 0.612681 S\n0.750001 0.409399 0.387319 S\n0.502558 0.955341 0.082410 O\n0.497443 0.044658 0.917590 O\n0.997444 0.955341 0.082410 O\n0.250000 0.386714 0.018896 O\n0.472550 0.314854 0.150280 O\n0.000000 0.918384 0.250000 O\n0.750001 0.387708 0.864630 O\n0.750001 0.613285 0.981104 O\n0.250000 0.612292 0.135370 O\n0.972550 0.314854 0.349720 O\n0.750001 0.386714 0.481104 O\n0.527451 0.314854 0.349720 O\n0.250000 0.613285 0.518896 O\n0.527451 0.685145 0.849721 O\n0.972550 0.685145 0.849721 O\n0.497443 0.955341 0.417590 O\n0.500000 0.081615 0.750000 O\n0.502558 0.044658 0.582411 O\n0.002557 0.955341 0.417590 O\n0.997444 0.044658 0.582411 O\n0.002557 0.044658 0.917590 O\n0.472550 0.685145 0.650280 O\n0.500000 0.918384 0.250000 O\n0.750001 0.612292 0.364630 O\n0.027451 0.685145 0.650280 O\n0.027451 0.314854 0.150280 O\n0.000000 0.081615 0.750000 O\n0.250000 0.387708 0.635370 O\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
                "Co",
                "Bi",
                "S",
                "O"
            ],
            "chemical_system": "Bi-Co-O-S",
            "density": 6.754820257974754,
            "density_atomic": 0.07206052134228097,
            "volume": 610.5978583058534,
            "volume_molar": 8.357059660164508,
            "formula_full": "Co4 Bi8 S4 O28",
            "formula_reduced": "CoBi2SO7",
            "formula_anonymous": "ABC2D7",
            "energy_above_hull": 2.502940363636363,
            "spacegroup": 57
        },
        {
            "id": "jvasp-21025",
            "created_at": "2022-09-04T14:38:17.984316Z",
            "updated_at": "2022-09-04T14:38:17.984333Z",
            "structure_string": "Na10 Al6 F28\n1.0\n7.024663 -0.000000 0.000000\n-0.000000 7.024663 0.000000\n-0.000000 -0.000000 10.460269\nNa Al F\n10 6 28\ndirect\n0.000000 0.000000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.279645 0.779645 0.250000 Na\n0.220355 0.279645 0.250000 Na\n0.779645 0.720355 0.250000 Na\n0.720355 0.220355 0.250000 Na\n0.279645 0.779645 0.750000 Na\n0.220355 0.279645 0.750000 Na\n0.779645 0.720355 0.750000 Na\n0.720355 0.220355 0.750000 Na\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.000000 Al\n0.459186 0.180880 0.121080 F\n0.926817 0.752104 0.000000 F\n0.426817 0.747895 0.500000 F\n0.573183 0.252105 0.500000 F\n0.247895 0.926817 0.000000 F\n0.752104 0.073183 0.000000 F\n0.073183 0.247895 0.000000 F\n0.500000 0.500000 0.673436 F\n0.000000 0.000000 0.826564 F\n0.500000 0.500000 0.326564 F\n0.000000 0.000000 0.173436 F\n0.180880 0.540814 0.121080 F\n0.540814 0.819119 0.121080 F\n0.459186 0.180880 0.878920 F\n0.319119 0.040814 0.378920 F\n0.819119 0.459186 0.121080 F\n0.040814 0.680880 0.378920 F\n0.959186 0.319119 0.378920 F\n0.819119 0.459186 0.878920 F\n0.540814 0.819119 0.878920 F\n0.747895 0.573183 0.500000 F\n0.319119 0.040814 0.621080 F\n0.680880 0.959186 0.621080 F\n0.180880 0.540814 0.878920 F\n0.959186 0.319119 0.621080 F\n0.040814 0.680880 0.621080 F\n0.680880 0.959186 0.378920 F\n0.252105 0.426817 0.500000 F\n",
            "nsites": 44,
            "nelements": 3,
            "elements": [
                "Na",
                "Al",
                "F"
            ],
            "chemical_system": "Al-F-Na",
            "density": 2.971707405700281,
            "density_atomic": 0.0852430214082675,
            "volume": 516.1712862014127,
            "volume_molar": 7.0646730494889844,
            "formula_full": "Na10 Al6 F28",
            "formula_reduced": "Na5Al3F14",
            "formula_anonymous": "A3B5C14",
            "energy_above_hull": 0.3173127272727273,
            "spacegroup": 128
        },
        {
            "id": "jvasp-22075",
            "created_at": "2022-09-04T14:38:14.764546Z",
            "updated_at": "2022-09-04T14:38:14.764579Z",
            "structure_string": "Tm8 Ge8 O28\n1.0\n6.780719 0.000000 0.000000\n0.000000 6.780719 -0.000000\n0.000000 -0.000000 12.347134\nTm Ge O\n8 8 28\ndirect\n0.644328 0.127521 0.364044 Tm\n0.355672 0.872479 0.864044 Tm\n0.127521 0.644328 0.635956 Tm\n0.627521 0.855672 0.114044 Tm\n0.372479 0.144328 0.614044 Tm\n0.855672 0.627521 0.885956 Tm\n0.144328 0.372479 0.385956 Tm\n0.872479 0.355672 0.135956 Tm\n0.898341 0.149934 0.617796 Ge\n0.649934 0.601659 0.367796 Ge\n0.398341 0.350067 0.132204 Ge\n0.350067 0.398341 0.867796 Ge\n0.101659 0.850067 0.117796 Ge\n0.149934 0.898341 0.382204 Ge\n0.850067 0.101659 0.882203 Ge\n0.601659 0.649934 0.632204 Ge\n0.066672 0.337870 0.570500 O\n0.800572 0.199428 0.750000 O\n0.300572 0.300572 0.000000 O\n0.699428 0.699428 0.500000 O\n0.199428 0.800572 0.250000 O\n0.536085 0.579417 0.871686 O\n0.463915 0.420583 0.371686 O\n0.579417 0.536085 0.128313 O\n0.420583 0.463915 0.628313 O\n0.920583 0.036085 0.121687 O\n0.162130 0.566672 0.820500 O\n0.079417 0.963915 0.621686 O\n0.837870 0.433328 0.320500 O\n0.644021 0.822920 0.293099 O\n0.433328 0.837870 0.679499 O\n0.933328 0.662130 0.070500 O\n0.337870 0.066672 0.429499 O\n0.662130 0.933328 0.929499 O\n0.677080 0.144021 0.543098 O\n0.355979 0.177080 0.793098 O\n0.963915 0.079417 0.378313 O\n0.177080 0.355979 0.206901 O\n0.822920 0.644021 0.706901 O\n0.322920 0.855979 0.043099 O\n0.144021 0.677080 0.456901 O\n0.855979 0.322920 0.956901 O\n0.566672 0.162130 0.179500 O\n0.036085 0.920583 0.878313 O\n",
            "nsites": 44,
            "nelements": 3,
            "elements": [
                "Tm",
                "Ge",
                "O"
            ],
            "chemical_system": "Ge-O-Tm",
            "density": 6.9632767014463575,
            "density_atomic": 0.07750594588244994,
            "volume": 567.6983810601187,
            "volume_molar": 7.7699080908367115,
            "formula_full": "Tm8 Ge8 O28",
            "formula_reduced": "Tm2Ge2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.072663172727273,
            "spacegroup": 92
        },
        {
            "id": "jvasp-22956",
            "created_at": "2022-09-04T14:38:28.057861Z",
            "updated_at": "2022-09-04T14:38:28.057894Z",
            "structure_string": "Sr4 Cd4 P8 O28\n1.0\n0.000000 5.480023 0.010213\n8.585377 0.000000 0.000000\n0.000000 -5.465377 -12.969593\nSr Cd P O\n4 4 8 28\ndirect\n0.511590 0.325577 0.228543 Sr\n0.488409 0.825577 0.271457 Sr\n0.488408 0.674423 0.771457 Sr\n0.511590 0.174423 0.728543 Sr\n0.221726 0.358323 0.905204 Cd\n0.778272 0.858323 0.594796 Cd\n0.778272 0.641678 0.094796 Cd\n0.221727 0.141677 0.405204 Cd\n0.927345 0.029867 0.170244 P\n0.072654 0.970133 0.829756 P\n0.927344 0.470133 0.670244 P\n0.072655 0.529867 0.329756 P\n0.173367 0.785420 0.475666 P\n0.173367 0.714580 0.975666 P\n0.826632 0.214580 0.524334 P\n0.826632 0.285420 0.024334 P\n0.717129 0.052236 0.214977 O\n0.815723 0.105067 0.055001 O\n0.184276 0.605067 0.444999 O\n0.184276 0.894934 0.944999 O\n0.815723 0.394934 0.555001 O\n0.011112 0.360541 0.344001 O\n0.011111 0.139459 0.844001 O\n0.988887 0.639459 0.655999 O\n0.189632 0.112829 0.233558 O\n0.810367 0.612830 0.266442 O\n0.282870 0.552236 0.285023 O\n0.988888 0.860542 0.155999 O\n0.282870 0.947764 0.785023 O\n0.885518 0.671617 0.955794 O\n0.635087 0.296962 0.911494 O\n0.364912 0.796963 0.588506 O\n0.364912 0.703038 0.088506 O\n0.635087 0.203038 0.411494 O\n0.114481 0.328383 0.044206 O\n0.885518 0.828383 0.455794 O\n0.810366 0.887171 0.766442 O\n0.114481 0.171617 0.544206 O\n0.722566 0.380797 0.094058 O\n0.277434 0.880797 0.405942 O\n0.277433 0.619204 0.905942 O\n0.722565 0.119203 0.594058 O\n0.717129 0.447764 0.714977 O\n0.189632 0.387171 0.733558 O\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
                "Sr",
                "Cd",
                "P",
                "O"
            ],
            "chemical_system": "Cd-O-P-Sr",
            "density": 4.074027755496898,
            "density_atomic": 0.07216486197445607,
            "volume": 609.7150163686937,
            "volume_molar": 8.34497648194995,
            "formula_full": "Sr4 Cd4 P8 O28",
            "formula_reduced": "SrCdP2O7",
            "formula_anonymous": "ABC2D7",
            "energy_above_hull": 2.0143146872727278,
            "spacegroup": 14
        }
    ]
}