GET /third-parties/JarvisStructure/?format=api&ordering=-volume&page=10
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=-volume&page=11",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=9",
    "results": [
        {
            "id": "jvasp-25548",
            "created_at": "2022-09-04T14:38:09.976337Z",
            "updated_at": "2022-09-04T14:38:09.976360Z",
            "structure_string": "Rb6 As2 Se32\n1.0\n10.254503 0.000000 5.920440\n3.418168 9.668038 5.920440\n0.000000 0.000000 11.840880\nRb As Se\n6 2 32\ndirect\n-0.000000 -0.000000 0.500000 Rb\n0.000000 0.500000 -0.000000 Rb\n0.000000 0.000000 0.000000 Rb\n0.625000 0.625000 0.625000 Rb\n0.375000 0.375000 0.375000 Rb\n0.500000 -0.000000 0.000000 Rb\n0.125000 0.125000 0.125000 As\n0.875000 0.875000 0.875000 As\n0.468331 0.053611 0.303582 Se\n0.053611 0.468331 0.674476 Se\n0.674476 0.468331 0.303582 Se\n0.674476 0.053611 0.468331 Se\n0.468331 0.303582 0.674476 Se\n0.303582 0.468331 0.053611 Se\n0.468331 0.674476 0.053611 Se\n0.303582 0.053611 0.674476 Se\n0.053611 0.674476 0.303582 Se\n0.674476 0.303582 0.053611 Se\n0.696418 0.325524 0.531669 Se\n0.531669 0.946389 0.696418 Se\n0.946389 0.531669 0.325524 Se\n0.325524 0.531669 0.696418 Se\n0.303582 0.674476 0.468331 Se\n0.325524 0.946389 0.531669 Se\n0.531669 0.696418 0.325524 Se\n0.696418 0.531669 0.946389 Se\n0.053611 0.303582 0.468331 Se\n0.696418 0.946389 0.325524 Se\n0.946389 0.325524 0.696418 Se\n0.325524 0.696418 0.946389 Se\n0.793281 0.793281 0.793281 Se\n0.120157 0.793281 0.793281 Se\n0.793281 0.793281 0.120156 Se\n0.793281 0.120156 0.793281 Se\n0.206719 0.206719 0.206719 Se\n0.879844 0.206719 0.206719 Se\n0.206719 0.206719 0.879845 Se\n0.206719 0.879845 0.206719 Se\n0.946389 0.696418 0.531669 Se\n0.531669 0.325524 0.946389 Se\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Rb",
                "As",
                "Se"
            ],
            "chemical_system": "As-Rb-Se",
            "density": 4.511459440430067,
            "density_atomic": 0.03407399429064625,
            "volume": 1173.9157921670637,
            "volume_molar": 17.673715352042407,
            "formula_full": "Rb6 As2 Se32",
            "formula_reduced": "Rb3AsSe16",
            "formula_anonymous": "AB3C16",
            "energy_above_hull": 1.358622780833333,
            "spacegroup": 203
        },
        {
            "id": "jvasp-20946",
            "created_at": "2022-09-04T14:38:30.487477Z",
            "updated_at": "2022-09-04T14:38:30.487485Z",
            "structure_string": "Pr8 P8 S32\n1.0\n9.829383 -0.000000 -4.822141\n-2.365667 9.540460 -4.822141\n0.016312 0.020852 12.462358\nPr P S\n8 8 32\ndirect\n0.125000 0.375000 0.250000 Pr\n0.874999 0.625000 0.750000 Pr\n0.624999 0.875000 0.250000 Pr\n0.374999 0.625000 0.750000 Pr\n0.625000 0.375000 0.250000 Pr\n0.125000 0.875000 0.250000 Pr\n0.874999 0.125000 0.750000 Pr\n0.375000 0.125000 0.750000 Pr\n0.287292 0.250000 0.500000 P\n0.787292 0.250000 0.500000 P\n0.750000 0.787292 -0.000000 P\n0.250000 0.712708 -0.000000 P\n0.712707 0.750000 0.500000 P\n0.212707 0.750000 0.500000 P\n0.250000 0.212708 -0.000000 P\n0.750000 0.287292 -0.000000 P\n0.905740 0.886895 0.996046 S\n0.334351 0.906153 0.172643 S\n0.094259 0.113105 0.003954 S\n0.390848 0.094259 0.503954 S\n0.113105 0.909695 0.503954 S\n0.109151 0.590305 0.496046 S\n0.405741 0.109151 0.996046 S\n0.733509 0.661707 0.327356 S\n0.386894 0.405741 0.496046 S\n0.909695 0.390849 0.003954 S\n0.590304 0.386895 0.996046 S\n0.593847 0.165649 0.327356 S\n0.661707 0.593847 0.827356 S\n0.165648 0.733509 0.827356 S\n0.609151 0.905741 0.496046 S\n0.886894 0.090305 0.496046 S\n0.409695 0.613105 0.003954 S\n0.594258 0.890849 0.003954 S\n0.890848 0.409695 0.503954 S\n0.613105 0.594259 0.503954 S\n0.161707 0.233509 0.827356 S\n0.090304 0.609151 0.996046 S\n0.093847 0.161707 0.327357 S\n0.834351 0.266491 0.172643 S\n0.338292 0.406153 0.172643 S\n0.406152 0.834351 0.672643 S\n0.266490 0.338292 0.672643 S\n0.838292 0.766491 0.172643 S\n0.906152 0.838292 0.672643 S\n0.766490 0.334351 0.672643 S\n0.233509 0.665649 0.327356 S\n0.665649 0.093847 0.827356 S\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "Pr",
                "P",
                "S"
            ],
            "chemical_system": "P-Pr-S",
            "density": 3.40592655797048,
            "density_atomic": 0.041002610777499816,
            "volume": 1170.6571627955946,
            "volume_molar": 14.687212950119386,
            "formula_full": "Pr8 P8 S32",
            "formula_reduced": "PrPS4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.072474225,
            "spacegroup": 142
        },
        {
            "id": "jvasp-98098",
            "created_at": "2022-09-04T14:35:59.576861Z",
            "updated_at": "2022-09-04T14:35:59.576882Z",
            "structure_string": "Ca20 Al12 Ge18\n1.0\n10.525990 0.014833 1.573288\n1.357784 10.438060 1.573288\n0.016863 0.014833 10.642904\nCa Al Ge\n20 12 18\ndirect\n0.207286 0.500000 0.792714 Ca\n0.293708 0.706292 0.000000 Ca\n0.500000 0.207286 0.792714 Ca\n0.706292 0.293708 0.000000 Ca\n0.500000 0.500000 0.500000 Ca\n0.343646 0.051720 0.343646 Ca\n0.293708 -0.000000 0.706292 Ca\n0.000000 0.000000 0.000000 Ca\n0.500000 0.792714 0.207286 Ca\n0.792714 0.500000 0.207286 Ca\n0.948279 0.656353 0.656354 Ca\n0.656353 0.656353 0.948279 Ca\n-0.000000 0.706292 0.293708 Ca\n0.656353 0.948279 0.656354 Ca\n0.343646 0.343646 0.051721 Ca\n-0.000000 0.293708 0.706292 Ca\n0.207286 0.792714 0.500000 Ca\n0.706292 -0.000000 0.293708 Ca\n0.792714 0.207286 0.500000 Ca\n0.051720 0.343646 0.343646 Ca\n0.030678 0.316248 0.030679 Al\n0.030678 0.030678 0.316248 Al\n0.969321 0.969321 0.683752 Al\n0.500164 0.715110 0.715111 Al\n0.284889 0.499835 0.284889 Al\n0.499835 0.284889 0.284889 Al\n0.316248 0.030678 0.030679 Al\n0.683751 0.969321 0.969322 Al\n0.284889 0.284889 0.499836 Al\n0.715110 0.500164 0.715111 Al\n0.969321 0.683751 0.969322 Al\n0.715110 0.715110 0.500165 Al\n0.795818 0.118753 0.795818 Ge\n0.486190 0.813657 0.486190 Ge\n0.513810 0.186343 0.513810 Ge\n0.109227 0.109227 0.513171 Ge\n0.204182 0.204182 0.881246 Ge\n0.204182 0.881246 0.204182 Ge\n0.890772 0.486829 0.890773 Ge\n0.118753 0.795818 0.795818 Ge\n0.881246 0.204182 0.204182 Ge\n0.513171 0.109227 0.109227 Ge\n0.513810 0.513810 0.186343 Ge\n0.795818 0.795818 0.118754 Ge\n0.109227 0.513171 0.109227 Ge\n0.813657 0.486190 0.486190 Ge\n0.486190 0.486190 0.813657 Ge\n0.890772 0.890772 0.486829 Ge\n0.486829 0.890772 0.890773 Ge\n0.186343 0.513810 0.513810 Ge\n",
            "nsites": 50,
            "nelements": 3,
            "elements": [
                "Ca",
                "Al",
                "Ge"
            ],
            "chemical_system": "Al-Ca-Ge",
            "density": 3.456884812196581,
            "density_atomic": 0.04278474735017248,
            "volume": 1168.6407679534523,
            "volume_molar": 14.075438404980371,
            "formula_full": "Ca20 Al12 Ge18",
            "formula_reduced": "Ca10(Al2Ge3)3",
            "formula_anonymous": "A6B9C10",
            "energy_above_hull": 0.6377805819999999,
            "spacegroup": 166
        },
        {
            "id": "jvasp-31973",
            "created_at": "2022-09-04T14:38:15.211725Z",
            "updated_at": "2022-09-04T14:38:15.211744Z",
            "structure_string": "Re4 Te12 Br20\n1.0\n8.620811 0.000000 0.000000\n0.000000 10.896695 -3.032593\n0.000000 -0.001740 12.404740\nRe Te Br\n4 12 20\ndirect\n0.860433 0.779768 0.209091 Re\n0.083663 0.634146 0.278653 Re\n0.583662 0.365853 0.721347 Re\n0.360434 0.220232 0.790909 Re\n0.956146 0.564013 0.077210 Te\n0.766004 0.391166 0.547672 Te\n0.308498 0.062742 0.922213 Te\n0.468926 0.162067 0.576641 Te\n0.160121 0.811909 0.183236 Te\n0.660121 0.188091 0.816764 Te\n0.968926 0.837933 0.423359 Te\n0.266004 0.608834 0.452328 Te\n0.456146 0.435987 0.922790 Te\n0.277747 0.361671 0.652101 Te\n0.808498 0.937258 0.077787 Te\n0.777747 0.638328 0.347899 Te\n0.448376 0.159913 0.111276 Br\n0.241104 0.601000 0.896614 Br\n0.740610 0.988721 0.646416 Br\n0.741104 0.399000 0.103386 Br\n0.175541 0.030803 0.698357 Br\n0.366885 0.550422 0.218974 Br\n0.491451 0.878410 0.853971 Br\n0.111312 0.274402 0.920192 Br\n0.240610 0.011278 0.353585 Br\n0.569678 0.587872 0.684554 Br\n0.675541 0.969197 0.301643 Br\n0.447103 0.797914 0.509622 Br\n0.086589 0.665867 0.628784 Br\n0.586589 0.334132 0.371216 Br\n0.947103 0.202085 0.490378 Br\n0.611312 0.725597 0.079808 Br\n0.866885 0.449578 0.781026 Br\n0.991451 0.121590 0.146029 Br\n0.948376 0.840087 0.888724 Br\n0.069678 0.412128 0.315446 Br\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Re",
                "Te",
                "Br"
            ],
            "chemical_system": "Br-Re-Te",
            "density": 5.5208657944730275,
            "density_atomic": 0.03089504768435765,
            "volume": 1165.2352949183833,
            "volume_molar": 19.49225267921838,
            "formula_full": "Re4 Te12 Br20",
            "formula_reduced": "ReTe3Br5",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 1.1892590916666672,
            "spacegroup": 4
        },
        {
            "id": "jvasp-97895",
            "created_at": "2022-09-04T14:35:53.528149Z",
            "updated_at": "2022-09-04T14:35:53.528169Z",
            "structure_string": "Tc8 Br32\n1.0\n6.385551 0.000000 0.000000\n-0.000000 12.223724 0.000000\n0.000000 0.000000 14.864993\nTc Br\n8 32\ndirect\n0.405617 0.629871 0.178555 Tc\n0.594383 0.370129 0.821445 Tc\n0.905617 0.870128 0.821445 Tc\n0.594383 0.129871 0.321445 Tc\n0.405617 0.870128 0.678555 Tc\n0.094383 0.129871 0.178555 Tc\n0.905617 0.629871 0.321445 Tc\n0.094383 0.370129 0.678555 Tc\n0.442064 0.251815 0.431987 Br\n0.234234 0.988201 0.808902 Br\n0.557935 0.751815 0.068013 Br\n0.057936 0.748185 0.931987 Br\n0.746351 0.007297 0.431844 Br\n0.942064 0.251815 0.068013 Br\n0.734234 0.988201 0.691098 Br\n0.765766 0.488201 0.691098 Br\n0.576943 0.752589 0.808647 Br\n0.423057 0.247411 0.191353 Br\n0.765766 0.011798 0.191098 Br\n0.234234 0.511798 0.308902 Br\n0.253649 0.992702 0.568156 Br\n0.265766 0.011798 0.308902 Br\n0.253649 0.507297 0.068156 Br\n0.076943 0.752589 0.691353 Br\n0.442064 0.248185 0.931987 Br\n0.734234 0.511798 0.191098 Br\n0.746351 0.492702 0.931844 Br\n0.923057 0.252589 0.808647 Br\n0.942064 0.248185 0.568012 Br\n0.923057 0.247411 0.308647 Br\n0.246351 0.007297 0.068156 Br\n0.057936 0.751815 0.431987 Br\n0.246351 0.492702 0.568156 Br\n0.753649 0.507297 0.431844 Br\n0.076943 0.747410 0.191353 Br\n0.557935 0.748185 0.568012 Br\n0.753649 0.992702 0.931844 Br\n0.265766 0.488201 0.808902 Br\n0.576943 0.747410 0.308647 Br\n0.423057 0.252589 0.691353 Br\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "Tc",
                "Br"
            ],
            "chemical_system": "Br-Tc",
            "density": 4.78133960489671,
            "density_atomic": 0.03447413429083336,
            "volume": 1160.2901950357593,
            "volume_molar": 17.46857719238299,
            "formula_full": "Tc8 Br32",
            "formula_reduced": "TcBr4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 1.0066955839999996,
            "spacegroup": 61
        },
        {
            "id": "jvasp-22941",
            "created_at": "2022-09-04T14:38:27.144167Z",
            "updated_at": "2022-09-04T14:38:27.144185Z",
            "structure_string": "Rb12 Sb4 Se16\n1.0\n9.867333 0.000000 0.000000\n-0.000000 10.243874 0.000000\n0.000000 0.000000 11.466230\nRb Sb Se\n12 4 16\ndirect\n0.937618 0.305150 0.955316 Rb\n0.437618 0.194850 0.955316 Rb\n0.562382 0.805150 0.455316 Rb\n0.062382 0.694850 0.044684 Rb\n0.139526 0.912312 0.750000 Rb\n0.639526 0.587687 0.750000 Rb\n0.360474 0.412312 0.250000 Rb\n0.860474 0.087687 0.250000 Rb\n0.062382 0.694850 0.455316 Rb\n0.437618 0.194850 0.544684 Rb\n0.562382 0.805150 0.044684 Rb\n0.937618 0.305150 0.544684 Rb\n0.723231 0.022035 0.750000 Sb\n0.223231 0.477964 0.750000 Sb\n0.776769 0.522035 0.250000 Sb\n0.276769 0.977964 0.250000 Sb\n0.819528 0.763854 0.250000 Se\n0.180472 0.236146 0.750000 Se\n0.004175 0.405910 0.250000 Se\n0.504175 0.094090 0.250000 Se\n0.495825 0.905910 0.750000 Se\n-0.004175 0.594090 0.750000 Se\n0.646785 0.466952 0.432837 Se\n0.146785 0.033048 0.067163 Se\n0.353214 0.533047 0.932837 Se\n0.353214 0.533047 0.567163 Se\n0.853214 0.966952 0.932837 Se\n0.146785 0.033048 0.432837 Se\n0.646785 0.466952 0.067163 Se\n0.319528 0.736146 0.250000 Se\n0.853214 0.966952 0.567163 Se\n0.680472 0.263854 0.750000 Se\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "Rb",
                "Sb",
                "Se"
            ],
            "chemical_system": "Rb-Sb-Se",
            "density": 3.9772787058252574,
            "density_atomic": 0.02760993069083816,
            "volume": 1159.0032716242422,
            "volume_molar": 21.811502634442814,
            "formula_full": "Rb12 Sb4 Se16",
            "formula_reduced": "Rb3SbSe4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.5217461958333334,
            "spacegroup": 62
        },
        {
            "id": "jvasp-20911",
            "created_at": "2022-09-04T14:38:36.245464Z",
            "updated_at": "2022-09-04T14:38:36.245487Z",
            "structure_string": "Nd8 P8 S32\n1.0\n9.785104 0.000000 -4.798754\n-2.353377 9.497888 -4.798754\n0.014433 0.018446 12.405175\nNd P S\n8 8 32\ndirect\n0.125000 0.375000 0.250000 Nd\n0.874999 0.625000 0.750001 Nd\n0.624999 0.875000 0.250000 Nd\n0.375000 0.625000 0.750001 Nd\n0.625000 0.375000 0.250000 Nd\n0.125000 0.875000 0.250000 Nd\n0.874999 0.125000 0.750000 Nd\n0.375000 0.125000 0.750000 Nd\n0.287423 0.250000 0.500000 P\n0.787423 0.250000 0.500000 P\n0.749999 0.787423 0.000000 P\n0.250000 0.712577 0.000000 P\n0.712576 0.750000 0.500001 P\n0.212577 0.750000 0.500000 P\n0.250000 0.212577 0.000000 P\n0.750000 0.287423 0.000000 P\n0.906545 0.886688 0.995594 S\n0.165401 0.732667 0.826230 S\n0.093454 0.113312 0.004407 S\n0.391094 0.093454 0.504407 S\n0.113312 0.910954 0.504407 S\n0.108905 0.589047 0.495593 S\n0.406546 0.108906 0.995594 S\n0.906436 0.839173 0.673771 S\n0.386687 0.406547 0.495593 S\n0.910953 0.391095 0.004407 S\n0.589046 0.386688 0.995594 S\n0.767333 0.334599 0.673771 S\n0.839172 0.767334 0.173771 S\n0.334598 0.906437 0.173771 S\n0.608905 0.906547 0.495594 S\n0.886687 0.089047 0.495593 S\n0.410953 0.613313 0.004407 S\n0.593453 0.891095 0.004407 S\n0.891094 0.410953 0.504407 S\n0.613312 0.593454 0.504407 S\n0.339172 0.406437 0.173771 S\n0.089046 0.608906 0.995594 S\n0.267333 0.339173 0.673771 S\n0.665401 0.093563 0.826230 S\n0.160827 0.232667 0.826230 S\n0.232666 0.665402 0.326230 S\n0.093563 0.160828 0.326230 S\n0.660827 0.593563 0.826230 S\n0.732666 0.660828 0.326230 S\n0.593562 0.165402 0.326230 S\n0.406437 0.834599 0.673771 S\n0.834598 0.267334 0.173771 S\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "Nd",
                "P",
                "S"
            ],
            "chemical_system": "Nd-P-S",
            "density": 3.4915289910476375,
            "density_atomic": 0.04157131809223557,
            "volume": 1154.6422438061963,
            "volume_molar": 14.486287749256569,
            "formula_full": "Nd8 P8 S32",
            "formula_reduced": "NdPS4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.0631445,
            "spacegroup": 142
        },
        {
            "id": "jvasp-23698",
            "created_at": "2022-09-04T14:37:36.543687Z",
            "updated_at": "2022-09-04T14:37:36.543726Z",
            "structure_string": "Na30 Pb8\n1.0\n10.779961 0.000000 -3.811292\n-5.389981 9.335720 -3.811292\n-0.000000 -0.000000 11.433876\nNa Pb\n30 8\ndirect\n0.250000 0.625000 0.375000 Na\n0.886600 0.470052 0.161918 Na\n0.029948 0.916548 0.691865 Na\n0.338083 0.808135 0.724683 Na\n0.613400 0.775318 0.583452 Na\n0.775318 0.583452 0.613401 Na\n0.583452 0.613400 0.775318 Na\n0.386600 0.661917 0.970053 Na\n0.191865 0.416548 0.529948 Na\n0.308135 0.838083 0.224683 Na\n0.083452 0.275318 0.113400 Na\n0.275318 0.113400 0.083452 Na\n0.416548 0.529948 0.191865 Na\n0.224682 0.308135 0.838083 Na\n0.661917 0.970052 0.386600 Na\n0.970052 0.386600 0.661918 Na\n0.838083 0.224682 0.308135 Na\n0.375000 0.250000 0.625000 Na\n0.125000 0.750000 0.875000 Na\n0.875000 0.125000 0.750000 Na\n0.529947 0.191865 0.416549 Na\n0.750000 0.875000 0.125000 Na\n0.113400 0.083452 0.275318 Na\n0.625000 0.375000 0.250000 Na\n0.161917 0.886600 0.470053 Na\n0.470052 0.161917 0.886600 Na\n0.724682 0.338083 0.808136 Na\n0.808135 0.724682 0.338083 Na\n0.691865 0.029948 0.916549 Na\n0.916548 0.691865 0.029948 Na\n0.084269 0.500000 0.000000 Pb\n0.415731 0.415731 0.415731 Pb\n0.584269 0.500000 0.000000 Pb\n0.000000 0.584269 0.500000 Pb\n0.500000 -0.000000 0.584269 Pb\n0.000000 0.084269 0.500000 Pb\n0.500000 -0.000000 0.084269 Pb\n0.915731 0.915731 0.915732 Pb\n",
            "nsites": 38,
            "nelements": 2,
            "elements": [
                "Na",
                "Pb"
            ],
            "chemical_system": "Na-Pb",
            "density": 3.3873332894469588,
            "density_atomic": 0.033023652924475344,
            "volume": 1150.6903880956324,
            "volume_molar": 18.23584075866033,
            "formula_full": "Na30 Pb8",
            "formula_reduced": "Na15Pb4",
            "formula_anonymous": "A4B15",
            "energy_above_hull": 0.0,
            "spacegroup": 220
        },
        {
            "id": "jvasp-98560",
            "created_at": "2022-09-04T14:38:10.606034Z",
            "updated_at": "2022-09-04T14:38:10.606064Z",
            "structure_string": "La10 C4 I18\n1.0\n7.972980 0.002373 1.302701\n0.582531 9.953713 1.889296\n0.017404 0.019380 14.452904\nLa C I\n10 4 18\ndirect\n0.776060 0.364954 0.262527 La\n0.158451 0.533549 0.302951 La\n0.239311 0.340076 0.079167 La\n0.949947 0.032611 0.174384 La\n0.821522 0.855656 0.638262 La\n0.223939 0.635045 0.737473 La\n0.760688 0.659924 0.920833 La\n0.178477 0.144343 0.361738 La\n0.841549 0.466450 0.697049 La\n0.050052 0.967389 0.825616 La\n0.041651 0.223409 0.216951 C\n0.907002 0.654092 0.758082 C\n0.958348 0.776590 0.783049 C\n0.092998 0.345907 0.241918 C\n0.095249 0.651650 0.524598 I\n0.883356 0.338998 0.996596 I\n0.116643 0.661002 0.003404 I\n0.494708 0.557336 0.134117 I\n0.254774 0.056199 0.997128 I\n0.425309 0.350375 0.427225 I\n0.801763 0.687620 0.274309 I\n0.198236 0.312380 0.725691 I\n0.794428 0.007435 0.411992 I\n0.205571 0.992565 0.588008 I\n0.505291 0.442663 0.865883 I\n0.574691 0.649625 0.572775 I\n0.461348 0.845306 0.801513 I\n0.904750 0.348349 0.475402 I\n0.538651 0.154693 0.198487 I\n0.258189 0.859779 0.272858 I\n0.745226 0.943801 0.002872 I\n0.741810 0.140220 0.727142 I\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "La",
                "C",
                "I"
            ],
            "chemical_system": "C-I-La",
            "density": 5.39001490315739,
            "density_atomic": 0.027911749942457424,
            "volume": 1146.470574792726,
            "volume_molar": 21.5756474331247,
            "formula_full": "La10 C4 I18",
            "formula_reduced": "La5C2I9",
            "formula_anonymous": "A2B5C9",
            "energy_above_hull": 1.3627194671875,
            "spacegroup": 2
        },
        {
            "id": "jvasp-23095",
            "created_at": "2022-09-04T14:37:33.725948Z",
            "updated_at": "2022-09-04T14:37:33.725971Z",
            "structure_string": "K8 Al8 Te16\n1.0\n8.330300 0.001469 -1.062327\n-0.137205 8.329170 -1.062327\n-0.009001 -0.009152 16.467457\nK Al Te\n8 8 16\ndirect\n0.780417 0.654858 0.118380 K\n0.220243 0.847785 0.888269 K\n0.345142 0.219583 0.381619 K\n0.219583 0.345143 0.881620 K\n0.654857 0.780417 0.618380 K\n0.847785 0.220244 0.388269 K\n0.779756 0.152215 0.111730 K\n0.152215 0.779757 0.611731 K\n0.710293 0.088095 0.840951 Al\n0.289900 0.417361 0.159885 Al\n0.582639 0.710100 0.340115 Al\n0.710099 0.582640 0.840115 Al\n0.417361 0.289901 0.659885 Al\n0.088094 0.710293 0.340951 Al\n0.289707 0.911905 0.159049 Al\n0.911905 0.289707 0.659049 Al\n0.947230 0.052770 0.750000 Te\n0.052769 0.947231 0.250000 Te\n0.735862 0.859000 0.938628 Te\n0.141000 0.264138 0.561372 Te\n0.264138 0.141000 0.061372 Te\n0.858999 0.735862 0.438628 Te\n0.427460 0.052588 0.750572 Te\n0.052588 0.427460 0.250571 Te\n0.572540 0.947412 0.249428 Te\n0.638767 0.264169 0.558997 Te\n0.735831 0.361233 0.941003 Te\n0.361232 0.735831 0.441003 Te\n0.264169 0.638767 0.058997 Te\n0.572977 0.427023 0.250000 Te\n0.947412 0.572541 0.749428 Te\n0.427023 0.572977 0.750000 Te\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "K",
                "Al",
                "Te"
            ],
            "chemical_system": "Al-K-Te",
            "density": 3.735888897505702,
            "density_atomic": 0.02801053301111238,
            "volume": 1142.4273857018327,
            "volume_molar": 21.499557889922652,
            "formula_full": "K8 Al8 Te16",
            "formula_reduced": "KAlTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4291515833333334,
            "spacegroup": 15
        },
        {
            "id": "jvasp-34194",
            "created_at": "2022-09-04T14:38:36.318887Z",
            "updated_at": "2022-09-04T14:38:36.318910Z",
            "structure_string": "Nb1 W17 Se36\n1.0\n10.013605 0.000000 -0.000000\n-5.006802 8.672037 0.000000\n-0.000000 0.000000 13.145172\nNb W Se\n1 17 36\ndirect\n0.222222 0.444444 0.750000 Nb\n0.111130 0.222261 0.250000 W\n0.888890 0.777778 0.750000 W\n0.777763 0.888905 0.250000 W\n0.111143 0.888905 0.250000 W\n0.888589 0.109796 0.750000 W\n0.111131 0.555537 0.250000 W\n0.888589 0.445459 0.750000 W\n0.221207 0.109796 0.750000 W\n0.556872 0.445459 0.750000 W\n0.444406 0.555537 0.250000 W\n0.221207 0.778079 0.750000 W\n0.777713 0.222189 0.250000 W\n0.556872 0.778079 0.750000 W\n0.777763 0.555525 0.250000 W\n0.444477 0.222189 0.250000 W\n0.555556 0.111111 0.750000 W\n0.444477 0.888955 0.250000 W\n0.222222 0.444444 0.122432 Se\n0.778140 0.222403 0.876936 Se\n0.222243 0.777780 0.122517 Se\n0.444264 0.222403 0.876936 Se\n0.555538 0.777780 0.122517 Se\n0.222222 0.444444 0.377568 Se\n0.777917 0.555834 0.622429 Se\n0.222243 0.777780 0.377483 Se\n0.777917 0.555834 0.877571 Se\n0.108951 0.217902 0.621064 Se\n0.444264 0.222403 0.623064 Se\n0.888890 0.777778 0.377486 Se\n0.777917 0.888751 0.622429 Se\n0.222243 0.111130 0.377483 Se\n0.110834 0.888751 0.622429 Se\n0.888888 0.111130 0.377483 Se\n0.888890 0.777778 0.122514 Se\n0.108951 0.217902 0.878936 Se\n0.222243 0.111130 0.122517 Se\n0.777917 0.888751 0.877571 Se\n0.888888 0.111130 0.122517 Se\n0.110834 0.888751 0.877571 Se\n0.108951 0.557716 0.621064 Se\n0.888888 0.444424 0.377483 Se\n0.448764 0.557716 0.621064 Se\n0.555538 0.444424 0.377483 Se\n0.444264 0.888528 0.623064 Se\n0.555556 0.111111 0.377556 Se\n0.888888 0.444424 0.122517 Se\n0.108951 0.557716 0.878936 Se\n0.555538 0.444424 0.122517 Se\n0.448764 0.557716 0.878936 Se\n0.555556 0.111111 0.122444 Se\n0.444264 0.888528 0.876936 Se\n0.555538 0.777780 0.377483 Se\n0.778140 0.222403 0.623064 Se\n",
            "nsites": 54,
            "nelements": 3,
            "elements": [
                "Nb",
                "W",
                "Se"
            ],
            "chemical_system": "Nb-Se-W",
            "density": 8.816523245900925,
            "density_atomic": 0.0473059652600855,
            "volume": 1141.5050872149227,
            "volume_molar": 12.730193173082112,
            "formula_full": "Nb1 W17 Se36",
            "formula_reduced": "NbW17Se36",
            "formula_anonymous": "AB17C36",
            "energy_above_hull": 4.578397974074075,
            "spacegroup": 187
        },
        {
            "id": "jvasp-5575",
            "created_at": "2022-09-04T14:38:16.755652Z",
            "updated_at": "2022-09-04T14:38:16.755678Z",
            "structure_string": "Nb8 Te24 I4\n1.0\n0.000000 9.313847 -0.039329\n13.559543 0.000000 0.000000\n0.000000 -3.753654 -9.015653\nNb Te I\n8 24 4\ndirect\n0.824685 0.992967 0.870585 Nb\n0.175316 0.492967 0.629415 Nb\n0.175315 0.007033 0.129415 Nb\n0.824685 0.507033 0.370585 Nb\n0.475790 0.974977 0.631803 Nb\n0.524211 0.474977 0.868196 Nb\n0.524211 0.025023 0.368197 Nb\n0.475790 0.525023 0.131803 Nb\n0.085116 0.090389 0.838488 Te\n0.914885 0.590388 0.661511 Te\n0.545135 0.068652 0.911300 Te\n0.454866 0.568652 0.588700 Te\n0.454865 0.931348 0.088700 Te\n0.348663 0.855752 0.359023 Te\n0.651338 0.144248 0.640977 Te\n0.348663 0.644248 0.859023 Te\n0.085116 0.409611 0.338488 Te\n0.651338 0.355752 0.140977 Te\n0.545135 0.431348 0.411300 Te\n0.914884 0.909611 0.161512 Te\n0.955823 0.332445 0.532779 Te\n0.955823 0.167555 0.032779 Te\n0.044178 0.832445 0.967220 Te\n0.623403 0.692741 0.274312 Te\n0.376597 0.192741 0.225688 Te\n0.376597 0.307259 0.725688 Te\n0.623403 0.807259 0.774311 Te\n0.758916 0.601962 0.088589 Te\n0.241084 0.101962 0.411411 Te\n0.241084 0.398038 0.911411 Te\n0.758916 0.898038 0.588589 Te\n0.044178 0.667555 0.467220 Te\n0.812977 0.084240 0.345656 I\n0.187024 0.915759 0.654344 I\n0.812977 0.415759 0.845656 I\n0.187024 0.584240 0.154344 I\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Nb",
                "Te",
                "I"
            ],
            "chemical_system": "I-Nb-Te",
            "density": 6.279447523577115,
            "density_atomic": 0.031562275236550565,
            "volume": 1140.602181882957,
            "volume_molar": 19.08018580683969,
            "formula_full": "Nb8 Te24 I4",
            "formula_reduced": "Nb2Te6I",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.081641297222223,
            "spacegroup": 14
        }
    ]
}