GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=104
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=105",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=103",
    "results": [
        {
            "id": "jvasp-95332",
            "created_at": "2022-09-04T14:36:32.921252Z",
            "updated_at": "2022-09-04T14:36:32.921271Z",
            "structure_string": "Zn4 Pb8 F24\n1.0\n5.708149 -0.000000 -0.000000\n-0.000000 5.708149 -0.000000\n-0.000000 0.000000 16.022523\nZn Pb F\n4 8 24\ndirect\n0.500000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n0.000000 0.500000 0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n0.008814 0.008814 0.844136 Pb\n0.991186 0.991186 0.155864 Pb\n0.508814 0.508814 0.155864 Pb\n0.008814 0.491186 0.344136 Pb\n0.491186 0.008814 0.344136 Pb\n0.991186 0.508814 0.655864 Pb\n0.491186 0.491186 0.844136 Pb\n0.508814 0.991186 0.655864 Pb\n0.556847 0.556847 0.622008 F\n0.750000 0.250000 0.500000 F\n0.250000 0.750000 0.000000 F\n0.250000 0.750000 0.500000 F\n0.750000 0.250000 0.000000 F\n0.943153 0.943153 0.622008 F\n0.750000 0.750000 0.759707 F\n0.556847 0.943153 0.122008 F\n0.750000 0.750000 0.259707 F\n0.250000 0.250000 0.740293 F\n0.250000 0.250000 0.240293 F\n0.750000 0.250000 0.250000 F\n0.250000 0.750000 0.750000 F\n0.250000 0.750000 0.250000 F\n0.943153 0.556847 0.122008 F\n0.750000 0.250000 0.750000 F\n0.750000 0.750000 0.462138 F\n0.250000 0.250000 0.537862 F\n0.250000 0.250000 0.037862 F\n0.056847 0.056847 0.377992 F\n0.443153 0.056847 0.877992 F\n0.056847 0.443153 0.877992 F\n0.750000 0.750000 0.962138 F\n0.443153 0.443153 0.377992 F\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Zn",
                "Pb",
                "F"
            ],
            "chemical_system": "F-Pb-Zn",
            "density": 7.554876192187101,
            "density_atomic": 0.06895741854659858,
            "volume": 522.0613062200506,
            "volume_molar": 8.733129642796134,
            "formula_full": "Zn4 Pb8 F24",
            "formula_reduced": "ZnPb2F6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.0,
            "spacegroup": 138
        },
        {
            "id": "jvasp-29503",
            "created_at": "2022-09-04T14:37:05.395036Z",
            "updated_at": "2022-09-04T14:37:05.395062Z",
            "structure_string": "Tc4 S4 O24 F4\n1.0\n6.841974 0.000000 -0.925321\n0.000000 7.986451 0.000000\n-0.044181 0.000000 8.933835\nTc S O F\n4 4 24 4\ndirect\n0.736285 0.344509 0.158067 Tc\n0.736285 0.155491 0.658067 Tc\n0.263714 0.655491 0.841932 Tc\n0.263714 0.844509 0.341933 Tc\n0.903858 0.767120 0.563244 S\n0.096141 0.232879 0.436756 S\n0.903858 0.732879 0.063244 S\n0.096142 0.267121 0.936756 S\n0.752431 0.134572 0.172260 O\n0.162090 0.114130 0.331580 O\n0.563088 0.399472 0.264018 O\n0.036075 0.341003 0.071168 O\n0.964276 0.360039 0.364052 O\n0.035724 0.639961 0.635948 O\n0.436912 0.600528 0.735981 O\n0.247569 0.865427 0.827740 O\n0.837910 0.885870 0.668419 O\n0.162090 0.385870 0.831580 O\n0.837909 0.614130 0.168419 O\n0.752431 0.365427 0.672259 O\n0.637529 0.379963 0.977262 O\n0.963925 0.658997 0.928831 O\n0.362471 0.879963 0.522737 O\n0.362471 0.620037 0.022737 O\n0.436912 0.899472 0.235981 O\n0.963925 0.841003 0.428832 O\n0.964276 0.139961 0.864051 O\n0.036075 0.158997 0.571168 O\n0.637529 0.120037 0.477262 O\n0.035724 0.860039 0.135948 O\n0.563088 0.100528 0.764018 O\n0.247569 0.634572 0.327740 O\n0.283763 0.334273 0.500115 F\n0.283763 0.165727 1.000115 F\n0.716237 0.665727 0.499884 F\n0.716237 0.834273 -0.000116 F\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Tc",
                "S",
                "O",
                "F"
            ],
            "chemical_system": "F-O-S-Tc",
            "density": 3.336557031953463,
            "density_atomic": 0.07379380159569891,
            "volume": 487.84585184046495,
            "volume_molar": 8.16076774712607,
            "formula_full": "Tc4 S4 O24 F4",
            "formula_reduced": "TcSO6F",
            "formula_anonymous": "ABCD6",
            "energy_above_hull": 2.692574753611111,
            "spacegroup": 14
        },
        {
            "id": "jvasp-62733",
            "created_at": "2022-09-04T14:35:45.454643Z",
            "updated_at": "2022-09-04T14:35:45.454653Z",
            "structure_string": "B4 Pb12 O16 F4\n1.0\n6.501188 0.000000 0.000000\n-0.000000 7.683158 0.000000\n0.000000 0.000000 12.110200\nB Pb O F\n4 12 16 4\ndirect\n0.250000 0.978322 0.500000 B\n0.750000 0.021678 0.000000 B\n0.750000 0.021678 0.500000 B\n0.250000 0.978322 0.000000 B\n0.450762 0.891647 0.750000 Pb\n0.549238 0.108353 0.250000 Pb\n0.950763 0.108353 0.750000 Pb\n0.049238 0.891647 0.250000 Pb\n0.470564 0.333071 0.895031 Pb\n0.529436 0.666929 0.395031 Pb\n0.970565 0.666929 0.604969 Pb\n0.470564 0.333071 0.604969 Pb\n0.529436 0.666929 0.104969 Pb\n0.970565 0.666929 0.895031 Pb\n0.029436 0.333071 0.395031 Pb\n0.029436 0.333071 0.104969 Pb\n0.203405 0.067813 0.096361 O\n0.750000 0.202666 0.000000 O\n0.250000 0.797334 0.500000 O\n0.250000 0.797334 0.000000 O\n0.750000 0.202666 0.500000 O\n0.703405 0.932187 0.403639 O\n0.296595 0.067813 0.903639 O\n0.796595 0.932187 0.596361 O\n0.090068 0.806360 0.750000 O\n0.703405 0.932187 0.096361 O\n0.796595 0.932187 0.903639 O\n0.203405 0.067813 0.403639 O\n0.590068 0.193640 0.750000 O\n0.409932 0.806360 0.250000 O\n0.909932 0.193640 0.250000 O\n0.296595 0.067813 0.596361 O\n0.804906 0.578113 0.250000 F\n0.304906 0.421887 0.250000 F\n0.695094 0.578113 0.750000 F\n0.195094 0.421887 0.750000 F\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "B",
                "Pb",
                "O",
                "F"
            ],
            "chemical_system": "B-F-O-Pb",
            "density": 7.855583893834854,
            "density_atomic": 0.05951393904290164,
            "volume": 604.9003070364538,
            "volume_molar": 10.1188744298354,
            "formula_full": "B4 Pb12 O16 F4",
            "formula_reduced": "BPb3O4F",
            "formula_anonymous": "ABC3D4",
            "energy_above_hull": 1.7278510362037038,
            "spacegroup": 57
        },
        {
            "id": "jvasp-12853",
            "created_at": "2022-09-04T14:38:07.578166Z",
            "updated_at": "2022-09-04T14:38:07.578191Z",
            "structure_string": "Rb4 Ga12 S20\n1.0\n7.185208 0.027608 0.000000\n-2.152187 9.884328 0.000000\n0.000000 0.000000 12.743839\nRb Ga S\n4 12 20\ndirect\n0.161608 0.408120 0.608301 Rb\n0.838392 0.091880 0.108301 Rb\n0.838392 0.591880 0.391699 Rb\n0.161608 0.908120 0.891699 Rb\n0.714633 0.376228 0.833218 Ga\n0.285367 0.623773 0.166783 Ga\n0.557575 0.701559 0.899228 Ga\n0.796765 0.600364 0.084046 Ga\n0.557576 0.201559 0.600772 Ga\n0.714633 0.876228 0.666783 Ga\n0.442425 0.298442 0.100772 Ga\n0.442424 0.798442 0.399228 Ga\n0.796765 0.100364 0.415954 Ga\n0.203235 0.899636 0.584046 Ga\n0.203235 0.399636 0.915954 Ga\n0.285367 0.123773 0.333218 Ga\n0.058066 0.247248 0.358678 S\n0.345163 0.585353 0.338939 S\n0.654837 0.914647 0.838939 S\n0.058066 0.747248 0.141322 S\n0.941934 0.252752 0.858678 S\n0.435988 0.262728 0.916854 S\n0.564012 0.737272 0.083146 S\n0.719453 0.403817 0.170771 S\n0.941934 0.752752 0.641322 S\n0.185779 0.406677 0.099980 S\n0.814221 0.093323 0.599980 S\n0.435988 0.762728 0.583146 S\n0.654837 0.414647 0.661061 S\n0.719453 0.903818 0.329229 S\n0.185779 0.906677 0.400020 S\n0.280547 0.096183 0.670771 S\n0.564012 0.237272 0.416854 S\n0.280547 0.596183 0.829229 S\n0.814221 0.593323 0.900020 S\n0.345163 0.085353 0.161061 S\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Rb",
                "Ga",
                "S"
            ],
            "chemical_system": "Ga-Rb-S",
            "density": 3.3360616297268457,
            "density_atomic": 0.039742258476807374,
            "volume": 905.8367938754345,
            "volume_molar": 15.15299077306937,
            "formula_full": "Rb4 Ga12 S20",
            "formula_reduced": "RbGa3S5",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 0.8450974416666668,
            "spacegroup": 14
        },
        {
            "id": "jvasp-91325",
            "created_at": "2022-09-04T14:35:43.555123Z",
            "updated_at": "2022-09-04T14:35:43.555152Z",
            "structure_string": "Er8 W4 O24\n1.0\n5.200730 0.000000 0.000000\n0.000000 9.032831 0.000000\n0.000000 0.000000 9.854333\nEr W O\n8 4 24\ndirect\n0.517592 0.103335 0.967122 Er\n0.482408 0.603335 0.532877 Er\n0.982408 0.896665 0.467122 Er\n0.539011 0.219348 0.372724 Er\n0.039011 0.280652 0.627276 Er\n0.460989 0.719347 0.127276 Er\n0.960989 0.780652 0.872724 Er\n0.017592 0.396665 0.032877 Er\n0.038847 0.004635 0.153965 W\n0.461153 0.995365 0.653965 W\n0.961153 0.504635 0.346035 W\n0.538847 0.495365 0.846035 W\n0.177652 0.861646 0.681705 O\n0.677652 0.638354 0.318294 O\n0.822348 0.361646 0.818294 O\n0.322348 0.138354 0.181705 O\n0.677684 0.953919 0.800408 O\n0.177684 0.546081 0.199591 O\n0.251444 0.090435 0.505016 O\n0.302716 0.141050 0.766197 O\n0.751444 0.409565 0.494983 O\n0.748556 0.590435 0.994983 O\n0.248556 0.909565 0.005016 O\n0.733553 0.114898 0.568600 O\n0.233553 0.385102 0.431400 O\n0.266447 0.614898 0.931400 O\n0.822316 0.046081 0.300409 O\n0.766447 0.885102 0.068600 O\n0.085336 0.657308 0.469568 O\n0.414664 0.342692 0.969568 O\n0.914664 0.157308 0.030432 O\n0.197284 0.858950 0.266197 O\n0.697284 0.641050 0.733803 O\n0.802716 0.358950 0.233803 O\n0.585336 0.842692 0.530432 O\n0.322316 0.453919 0.699591 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Er",
                "W",
                "O"
            ],
            "chemical_system": "Er-O-W",
            "density": 8.814803498808175,
            "density_atomic": 0.07776551891533165,
            "volume": 462.93010709792253,
            "volume_molar": 7.7439729638487895,
            "formula_full": "Er8 W4 O24",
            "formula_reduced": "Er2WO6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.937891222222223,
            "spacegroup": 19
        },
        {
            "id": "jvasp-97631",
            "created_at": "2022-09-04T14:38:14.999899Z",
            "updated_at": "2022-09-04T14:38:14.999926Z",
            "structure_string": "Si12 O24\n1.0\n10.046065 0.000000 -0.000000\n-5.023032 8.700147 -0.000000\n0.000000 -0.000000 10.310752\nSi O\n12 24\ndirect\n0.568049 0.136098 0.604533 Si\n0.568049 0.431951 0.895467 Si\n0.568049 0.136098 0.895467 Si\n0.431951 0.863903 0.104533 Si\n0.431951 0.863903 0.395467 Si\n0.863902 0.431951 0.895467 Si\n0.136098 0.568049 0.104533 Si\n0.431951 0.568049 0.395467 Si\n0.863902 0.431951 0.604533 Si\n0.568049 0.431951 0.604533 Si\n0.431951 0.568049 0.104533 Si\n0.136098 0.568049 0.395467 Si\n0.061975 0.530987 0.250000 O\n0.500000 -0.000000 0.500000 O\n0.754325 0.508650 0.585934 O\n0.245676 0.754325 0.414066 O\n0.469013 0.530987 0.250000 O\n0.754324 0.245675 0.914066 O\n0.491350 0.245675 0.914066 O\n0.500000 -0.000000 0.000000 O\n0.938025 0.469013 0.750000 O\n0.000000 0.500000 0.000000 O\n0.508649 0.754325 0.414066 O\n0.500000 0.500000 0.500000 O\n0.491350 0.245675 0.585934 O\n0.245676 0.754325 0.085934 O\n0.245675 0.491351 0.414066 O\n0.530987 0.061975 0.750000 O\n0.500000 0.500000 0.000000 O\n0.754324 0.245675 0.585934 O\n0.508649 0.754325 0.085934 O\n0.754325 0.508650 0.914066 O\n0.530987 0.469013 0.750000 O\n0.245675 0.491351 0.085934 O\n0.469013 0.938026 0.250000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 1.3285516217232178,
            "density_atomic": 0.03994749814365003,
            "volume": 901.1828443059203,
            "volume_molar": 15.075138719187267,
            "formula_full": "Si12 O24",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4169285333333337,
            "spacegroup": 194
        },
        {
            "id": "jvasp-30328",
            "created_at": "2022-09-04T14:38:00.266756Z",
            "updated_at": "2022-09-04T14:38:00.266780Z",
            "structure_string": "Mg4 I8 O24\n1.0\n5.706918 0.000000 0.000000\n0.000000 16.983640 0.000000\n0.000000 0.000000 5.324297\nMg I O\n4 8 24\ndirect\n0.170740 0.091459 0.695517 Mg\n0.329261 0.908541 0.195516 Mg\n0.670740 0.408541 0.304484 Mg\n0.829261 0.591459 0.804484 Mg\n0.766135 0.707383 0.252281 I\n0.733866 0.292617 0.752281 I\n0.647917 0.076272 0.026140 I\n0.852083 0.923728 0.526140 I\n0.266135 0.792617 0.747720 I\n0.233865 0.207383 0.247719 I\n0.147917 0.423728 0.973861 I\n0.352083 0.576272 0.473860 I\n0.511867 0.167764 0.890635 O\n0.967103 0.699827 0.982179 O\n0.890246 0.482230 0.077866 O\n0.891118 0.380682 0.621875 O\n0.829741 0.049863 0.744739 O\n0.670260 0.950137 0.244739 O\n0.608882 0.619318 0.121875 O\n0.609754 0.517770 0.577867 O\n0.532898 0.300173 0.482179 O\n0.541295 0.344518 0.978073 O\n0.488133 0.667764 0.609366 O\n0.170259 0.549863 0.755262 O\n0.467102 0.800173 0.017822 O\n0.390246 0.017770 0.922134 O\n0.391118 0.119319 0.378126 O\n0.329741 0.450137 0.255262 O\n0.958706 0.655482 0.478073 O\n0.108882 0.880682 0.878126 O\n0.109754 0.982230 0.422134 O\n0.032898 0.199827 0.517822 O\n0.041295 0.155482 0.021928 O\n0.011867 0.332236 0.109366 O\n0.458706 0.844518 0.521928 O\n-0.011867 0.832236 0.390635 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Mg",
                "I",
                "O"
            ],
            "chemical_system": "I-Mg-O",
            "density": 4.815197660238049,
            "density_atomic": 0.06976021645506372,
            "volume": 516.0534446332964,
            "volume_molar": 8.63262912017938,
            "formula_full": "Mg4 I8 O24",
            "formula_reduced": "Mg(IO3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 1.593069177777778,
            "spacegroup": 19
        },
        {
            "id": "jvasp-60695",
            "created_at": "2022-09-04T14:37:05.226203Z",
            "updated_at": "2022-09-04T14:37:05.226226Z",
            "structure_string": "K2 V6 Se4 O24\n1.0\n3.565649 -6.175885 -0.000000\n3.565650 6.175885 0.000000\n0.000000 -0.000000 11.348484\nK V Se O\n2 6 4 24\ndirect\n0.333333 0.666667 0.947450 K\n0.666667 0.333333 0.447450 K\n0.789448 0.123402 0.783761 V\n0.666046 0.789448 0.283762 V\n0.123402 0.333954 0.283762 V\n0.876598 0.666046 0.783761 V\n0.333954 0.210553 0.783761 V\n0.210552 0.876599 0.283762 V\n0.000000 0.000000 0.056290 Se\n0.000000 0.000000 0.556290 Se\n0.333333 0.666667 0.516645 Se\n0.666667 0.333333 0.016646 Se\n0.746955 0.874457 0.817275 O\n0.919609 0.458611 0.757511 O\n0.080391 0.541390 0.257511 O\n0.458611 0.539002 0.257511 O\n0.539002 0.080391 0.757511 O\n0.253045 0.125543 0.317275 O\n0.127502 0.253045 0.817275 O\n0.125543 0.872499 0.817275 O\n0.874457 0.127502 0.317275 O\n0.872498 0.746955 0.317275 O\n0.120368 0.866444 0.123458 O\n0.198638 0.784062 0.450216 O\n0.866444 0.746076 0.623458 O\n0.133556 0.253924 0.123458 O\n0.746076 0.879632 0.123458 O\n0.879632 0.133556 0.623458 O\n0.541389 0.460998 0.757511 O\n0.414576 0.198638 0.950215 O\n0.784062 0.585424 0.950215 O\n0.215938 0.414576 0.450216 O\n0.585424 0.801362 0.450216 O\n0.801362 0.215938 0.950215 O\n0.253924 0.120368 0.623458 O\n0.460998 0.919609 0.257511 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "K",
                "V",
                "Se",
                "O"
            ],
            "chemical_system": "K-O-Se-V",
            "density": 3.6003185906370616,
            "density_atomic": 0.07202724519038069,
            "volume": 499.81086885727285,
            "volume_molar": 8.360920571212215,
            "formula_full": "K2 V6 Se4 O24",
            "formula_reduced": "KV3(SeO6)2",
            "formula_anonymous": "AB2C3D12",
            "energy_above_hull": 2.956606629629629,
            "spacegroup": 173
        },
        {
            "id": "jvasp-29737",
            "created_at": "2022-09-04T14:37:05.181232Z",
            "updated_at": "2022-09-04T14:37:05.181252Z",
            "structure_string": "V8 Pb4 O24\n1.0\n3.653534 0.000000 0.000000\n0.000000 9.859009 0.000000\n0.000000 0.000000 12.887855\nV Pb O\n8 4 24\ndirect\n0.250000 0.239163 0.406046 V\n0.250000 0.006825 0.630622 V\n0.749999 0.993175 0.369378 V\n0.749999 0.760837 0.593954 V\n0.749999 0.260837 0.906046 V\n0.250000 0.506825 0.869378 V\n0.250000 0.739163 0.093954 V\n0.749999 0.493175 0.130622 V\n0.749999 0.370873 0.618406 Pb\n0.250000 0.129127 0.118406 Pb\n0.749999 0.870873 0.881594 Pb\n0.250000 0.629127 0.381594 Pb\n0.250000 0.483132 0.740632 O\n0.749999 0.969654 0.594575 O\n0.250000 0.530346 0.094574 O\n0.749999 0.324901 0.103053 O\n0.250000 0.276958 0.282283 O\n0.749999 0.516868 0.259369 O\n0.250000 0.675099 0.896947 O\n0.250000 0.776958 0.217717 O\n0.250000 0.892005 0.028296 O\n0.250000 0.812053 0.572053 O\n0.749999 0.223042 0.782283 O\n0.749999 0.824902 0.396947 O\n0.749999 0.107995 0.971705 O\n0.749999 0.723042 0.717717 O\n0.250000 0.983132 0.759369 O\n0.250000 0.312053 0.927947 O\n0.250000 0.175099 0.603053 O\n0.749999 0.687947 0.072053 O\n0.749999 0.469654 0.905426 O\n0.749999 0.607995 0.528296 O\n0.749999 0.187947 0.427947 O\n0.749999 0.016868 0.240632 O\n0.250000 0.392005 0.471704 O\n0.250000 0.030346 0.405426 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "V",
                "Pb",
                "O"
            ],
            "chemical_system": "O-Pb-V",
            "density": 5.795917422966879,
            "density_atomic": 0.07754886451854752,
            "volume": 464.2234315550785,
            "volume_molar": 7.765607913652524,
            "formula_full": "V8 Pb4 O24",
            "formula_reduced": "V2PbO6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.8286333577777785,
            "spacegroup": 62
        },
        {
            "id": "jvasp-98534",
            "created_at": "2022-09-04T14:35:52.040113Z",
            "updated_at": "2022-09-04T14:35:52.040136Z",
            "structure_string": "Na6 Th2 P6 O22\n1.0\n6.514513 0.296474 -0.374004\n-2.585618 7.751836 -2.950136\n-0.001155 0.037701 8.874105\nNa Th P O\n6 2 6 22\ndirect\n0.406508 0.181805 0.564441 Na\n0.360811 0.992663 0.131169 Na\n0.639187 0.007337 0.868832 Na\n0.593490 0.818195 0.435559 Na\n0.305614 0.586751 0.040944 Na\n0.694384 0.413249 0.959056 Na\n0.926080 0.665459 0.711969 Th\n0.073918 0.334541 0.288032 Th\n0.147844 0.137641 0.869089 P\n0.100033 0.780947 0.363830 P\n0.852154 0.862359 0.130911 P\n0.595236 0.384508 0.293033 P\n0.899965 0.219053 0.636170 P\n0.404763 0.615492 0.706967 P\n0.908707 0.717633 0.997260 O\n0.501241 0.507140 0.239101 O\n0.889155 0.821729 0.296219 O\n0.498758 0.492860 0.760899 O\n0.709265 0.279196 0.162235 O\n0.699774 0.095262 0.646561 O\n0.110843 0.178271 0.703781 O\n0.911592 0.402319 0.746060 O\n0.406851 0.262509 0.332016 O\n0.934944 0.200442 0.463393 O\n0.988011 0.966253 0.839666 O\n0.620914 0.859477 0.109086 O\n0.011987 0.033747 0.160335 O\n0.300224 0.904738 0.353439 O\n0.379085 0.140523 0.890914 O\n0.091291 0.282367 0.002740 O\n0.088406 0.597681 0.253940 O\n0.290733 0.720804 0.837765 O\n0.593147 0.737491 0.667985 O\n0.226551 0.526181 0.556358 O\n0.065055 0.799558 0.536607 O\n0.773448 0.473819 0.443643 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Na",
                "Th",
                "P",
                "O"
            ],
            "chemical_system": "Na-O-P-Th",
            "density": 4.153525365718345,
            "density_atomic": 0.07899958535883322,
            "volume": 455.6985943214791,
            "volume_molar": 7.623002997605788,
            "formula_full": "Na6 Th2 P6 O22",
            "formula_reduced": "Na3ThP3O11",
            "formula_anonymous": "AB3C3D11",
            "energy_above_hull": 2.412499866666667,
            "spacegroup": 2
        },
        {
            "id": "jvasp-89025",
            "created_at": "2022-09-04T14:35:41.382962Z",
            "updated_at": "2022-09-04T14:35:41.382978Z",
            "structure_string": "Na8 Si8 Se20\n1.0\n9.407271 0.017164 -0.000000\n-0.142015 9.406214 -0.000000\n-0.000000 -0.000000 10.910855\nNa Si Se\n8 8 20\ndirect\n0.073313 0.417632 0.750000 Na\n0.926687 0.582368 0.250000 Na\n0.417632 0.073313 0.750000 Na\n0.582369 0.926686 0.250000 Na\n0.149015 0.850984 0.500000 Na\n0.850985 0.149015 0.000000 Na\n0.850985 0.149015 0.500000 Na\n0.149015 0.850984 0.000000 Na\n0.254294 0.254294 0.080618 Si\n0.745706 0.745705 0.580618 Si\n0.254294 0.254294 0.419382 Si\n0.745706 0.745705 0.919381 Si\n0.410366 0.682677 0.750000 Si\n0.317323 0.589634 0.250000 Si\n0.682678 0.410365 0.750000 Si\n0.589634 0.317322 0.250000 Si\n0.208594 0.496628 0.075354 Se\n0.496628 0.208594 0.075354 Se\n0.503372 0.791405 0.575354 Se\n0.208594 0.496628 0.424646 Se\n0.791406 0.503371 0.924645 Se\n0.503372 0.791405 0.924645 Se\n0.496628 0.208594 0.424646 Se\n0.791406 0.503371 0.575354 Se\n0.150254 0.150254 0.250000 Se\n0.178539 0.725607 0.750000 Se\n0.155665 0.155665 0.914719 Se\n0.844335 0.844334 0.414719 Se\n0.155665 0.155665 0.585280 Se\n0.844335 0.844334 0.085280 Se\n0.725607 0.178538 0.750000 Se\n0.274393 0.821461 0.250000 Se\n0.440960 0.440960 0.750000 Se\n0.821461 0.274392 0.250000 Se\n0.849746 0.849745 0.750000 Se\n0.559040 0.559039 0.250000 Se\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Na",
                "Si",
                "Se"
            ],
            "chemical_system": "Na-Se-Si",
            "density": 3.4187944993454553,
            "density_atomic": 0.037286639419309334,
            "volume": 965.4932855482001,
            "volume_molar": 16.150934634461485,
            "formula_full": "Na8 Si8 Se20",
            "formula_reduced": "Na2Si2Se5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 1.4708146703703702,
            "spacegroup": 63
        },
        {
            "id": "jvasp-96916",
            "created_at": "2022-09-04T14:36:49.325642Z",
            "updated_at": "2022-09-04T14:36:49.325656Z",
            "structure_string": "Ca3 Hg33\n1.0\n9.935092 -0.000000 0.000000\n0.000000 9.935092 0.000000\n0.000000 0.000000 9.935092\nCa Hg\n3 33\ndirect\n0.500000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.000000 0.500000 0.000000 Ca\n0.657380 0.000000 0.657380 Hg\n0.342619 0.657380 0.000000 Hg\n0.000000 0.657380 0.657380 Hg\n0.500000 0.263515 0.263515 Hg\n0.500000 0.736485 0.263515 Hg\n0.500000 0.263515 0.736485 Hg\n0.736485 0.263515 0.500000 Hg\n0.342619 0.000000 0.657380 Hg\n0.736485 0.500000 0.263515 Hg\n0.263515 0.500000 0.263515 Hg\n0.736485 0.736485 0.500000 Hg\n0.263515 0.500000 0.736485 Hg\n0.736485 0.500000 0.736485 Hg\n0.263515 0.263515 0.500000 Hg\n0.657380 0.657380 0.000000 Hg\n0.657380 0.000000 0.342619 Hg\n0.263515 0.736485 0.500000 Hg\n0.500000 0.500000 0.500000 Hg\n0.152416 0.152416 0.152416 Hg\n0.152416 0.847584 0.152416 Hg\n0.152416 0.152416 0.847584 Hg\n0.847584 0.152416 0.152416 Hg\n0.847584 0.847584 0.152416 Hg\n0.342619 0.000000 0.342619 Hg\n0.152416 0.847584 0.847584 Hg\n0.847584 0.847584 0.847584 Hg\n0.000000 0.342619 0.342619 Hg\n0.000000 0.657380 0.342619 Hg\n0.000000 0.342619 0.657380 Hg\n0.342619 0.342619 0.000000 Hg\n0.657380 0.342619 0.000000 Hg\n0.847584 0.152416 0.847584 Hg\n0.500000 0.736485 0.736485 Hg\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "Ca",
                "Hg"
            ],
            "chemical_system": "Ca-Hg",
            "density": 11.412327903289455,
            "density_atomic": 0.03671020599775403,
            "volume": 980.65371799337,
            "volume_molar": 16.404540907148387,
            "formula_full": "Ca3 Hg33",
            "formula_reduced": "CaHg11",
            "formula_anonymous": "AB11",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        }
    ]
}