GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=455
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=456",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=454",
    "results": [
        {
            "id": "jvasp-44130",
            "created_at": "2022-09-04T14:38:17.038082Z",
            "updated_at": "2022-09-04T14:38:17.038107Z",
            "structure_string": "Li2 V2 F8\n1.0\n5.130822 -0.008536 0.009963\n-0.051602 4.895127 0.145568\n-1.182682 -0.064379 4.985896\nLi V F\n2 2 8\ndirect\n0.213826 0.499008 0.713444 Li\n0.786175 0.500992 0.286557 Li\n0.707336 0.958887 0.792902 V\n0.292665 0.041113 0.207099 V\n0.390486 0.788487 0.525746 F\n0.978212 0.787211 0.109045 F\n0.482051 0.757445 0.024206 F\n0.892420 0.716047 0.607265 F\n0.107580 0.283953 0.392736 F\n0.517950 0.242555 0.975795 F\n0.021789 0.212789 0.890956 F\n0.609515 0.211513 0.474255 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "F"
            ],
            "chemical_system": "F-Li-V",
            "density": 3.5475115766469294,
            "density_atomic": 0.09574649408111653,
            "volume": 125.33095979298821,
            "volume_molar": 6.289672345493962,
            "formula_full": "Li2 V2 F8",
            "formula_reduced": "LiVF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.322462555,
            "spacegroup": 12
        },
        {
            "id": "jvasp-55369",
            "created_at": "2022-09-04T14:38:34.707306Z",
            "updated_at": "2022-09-04T14:38:34.707333Z",
            "structure_string": "Cr4 As4 O16\n1.0\n4.785447 -0.000000 0.000000\n-0.000000 6.250161 0.000000\n0.000000 0.000000 9.113074\nCr As O\n4 4 16\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.000000 0.500000 Cr\n0.000000 0.500000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.522336 0.750000 0.183121 As\n0.022336 0.250000 0.316878 As\n0.477664 0.250000 0.816878 As\n0.977665 0.750000 0.683121 As\n0.099842 0.250000 0.125861 O\n0.599843 0.750000 0.374139 O\n0.322016 0.750000 0.613287 O\n0.822016 0.250000 0.886712 O\n0.677984 0.250000 0.386712 O\n0.177984 0.750000 0.113287 O\n0.675080 0.981731 0.126738 O\n0.324920 0.018269 0.873262 O\n0.324920 0.481731 0.873262 O\n0.824921 0.518269 0.626738 O\n0.400158 0.250000 0.625860 O\n0.824921 0.981731 0.626738 O\n0.675080 0.518269 0.126738 O\n0.175080 0.481731 0.373262 O\n0.175080 0.018269 0.373262 O\n0.900158 0.750000 0.874139 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Cr",
                "As",
                "O"
            ],
            "chemical_system": "As-Cr-O",
            "density": 4.652337480369722,
            "density_atomic": 0.0880506628211326,
            "volume": 272.57035019434153,
            "volume_molar": 6.839404232803409,
            "formula_full": "Cr4 As4 O16",
            "formula_reduced": "CrAsO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.8338805250000005,
            "spacegroup": 62
        },
        {
            "id": "jvasp-112621",
            "created_at": "2022-09-04T14:38:41.396161Z",
            "updated_at": "2022-09-04T14:38:41.396178Z",
            "structure_string": "Ti3 Cr3 Si12\n1.0\n12.804066 -0.000000 0.000000\n-0.000000 4.010859 2.277565\n-0.000000 0.003065 4.627779\nTi Cr Si\n3 3 12\ndirect\n0.248767 -0.000001 0.500000 Ti\n0.585999 0.500000 0.500000 Ti\n0.082008 0.500000 0.500000 Ti\n0.914111 0.500000 -0.000001 Cr\n0.420147 0.500000 -0.000001 Cr\n0.749200 -0.000001 0.500000 Cr\n0.253261 0.677792 0.157806 Si\n0.752476 0.670780 0.157053 Si\n0.417982 0.165676 0.668517 Si\n0.912877 0.159934 0.666306 Si\n0.078852 0.835116 0.844087 Si\n0.752476 0.329219 0.842946 Si\n0.253261 0.322207 0.842193 Si\n0.584436 0.158631 0.161479 Si\n0.417982 0.834323 0.331482 Si\n0.912877 0.840065 0.333694 Si\n0.584436 0.841368 0.838521 Si\n0.078852 0.164883 0.155912 Si\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ti",
                "Cr",
                "Si"
            ],
            "chemical_system": "Cr-Si-Ti",
            "density": 4.449709140595257,
            "density_atomic": 0.07576662802633018,
            "volume": 237.5716125804714,
            "volume_molar": 7.948276064109921,
            "formula_full": "Ti3 Cr3 Si12",
            "formula_reduced": "TiCrSi4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.8617316888888897,
            "spacegroup": 3
        },
        {
            "id": "jvasp-112543",
            "created_at": "2022-09-04T14:38:40.673776Z",
            "updated_at": "2022-09-04T14:38:40.673811Z",
            "structure_string": "Ho4 Ni4 B16\n1.0\n6.261097 -0.007734 -2.647591\n-2.753797 5.622988 -2.647591\n0.004831 0.007734 6.797871\nHo Ni B\n4 4 16\ndirect\n0.794804 0.794805 0.000001 Ho\n0.205196 0.205196 0.000000 Ho\n0.750000 0.250000 0.500000 Ho\n0.250000 0.750000 0.500000 Ho\n0.271278 0.500000 0.771278 Ni\n0.728722 0.500001 0.228722 Ni\n0.500000 0.728722 0.228722 Ni\n0.500000 0.271278 0.771278 Ni\n0.418890 0.418890 0.531542 B\n0.887348 0.887348 0.468458 B\n0.581111 0.112653 0.000000 B\n0.112652 0.581111 0.000000 B\n0.581111 0.581111 0.468458 B\n0.112652 0.112652 0.531542 B\n0.888942 0.724983 0.613925 B\n0.724983 0.111059 0.836042 B\n0.888942 0.275018 0.163959 B\n0.111058 0.724983 0.836041 B\n0.887348 0.418890 0.000001 B\n0.275017 0.888942 0.163959 B\n0.724983 0.888942 0.613925 B\n0.275017 0.111059 0.386076 B\n0.111059 0.275017 0.386076 B\n0.418890 0.887348 0.000000 B\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ho",
                "Ni",
                "B"
            ],
            "chemical_system": "B-Ho-Ni",
            "density": 7.403067951557176,
            "density_atomic": 0.100234641961633,
            "volume": 239.43817756326726,
            "volume_molar": 6.00804336918279,
            "formula_full": "Ho4 Ni4 B16",
            "formula_reduced": "HoNiB4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.661001383333333,
            "spacegroup": 139
        },
        {
            "id": "jvasp-56601",
            "created_at": "2022-09-04T14:38:34.636418Z",
            "updated_at": "2022-09-04T14:38:34.636454Z",
            "structure_string": "Ca1 In1 Cu4\n1.0\n4.454300 0.000000 2.571692\n1.484767 4.199555 2.571692\n-0.000000 0.000000 5.143383\nCa In Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 In\n0.624472 0.126583 0.624471 Cu\n0.624472 0.624471 0.126583 Cu\n0.126584 0.624471 0.624471 Cu\n0.624472 0.624471 0.624471 Cu\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ca",
                "In",
                "Cu"
            ],
            "chemical_system": "Ca-Cu-In",
            "density": 7.060342063723291,
            "density_atomic": 0.06236194446492224,
            "volume": 96.21252274093088,
            "volume_molar": 9.656755913676447,
            "formula_full": "Ca1 In1 Cu4",
            "formula_reduced": "CaInCu4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-114371",
            "created_at": "2022-09-04T14:38:41.632781Z",
            "updated_at": "2022-09-04T14:38:41.632810Z",
            "structure_string": "Pd1 Se1 O4\n1.0\n4.680006 0.000000 -0.152522\n0.000000 3.127583 0.000000\n-1.999063 0.000000 5.113195\nPd Se O\n1 1 4\ndirect\n0.500001 0.500000 0.000000 Pd\n0.500001 0.000000 0.500000 Se\n0.727826 0.000000 0.235590 O\n0.730186 0.500000 0.751006 O\n0.272177 0.000000 0.764410 O\n0.269817 0.500000 0.248994 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Pd",
                "Se",
                "O"
            ],
            "chemical_system": "O-Pd-Se",
            "density": 5.604386045816254,
            "density_atomic": 0.0812031272727351,
            "volume": 73.88877992159017,
            "volume_molar": 7.416143887874631,
            "formula_full": "Pd1 Se1 O4",
            "formula_reduced": "PdSeO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.283357177777778,
            "spacegroup": 10
        },
        {
            "id": "jvasp-57281",
            "created_at": "2022-09-04T14:38:34.613237Z",
            "updated_at": "2022-09-04T14:38:34.613259Z",
            "structure_string": "Al3 P3 O12\n1.0\n2.691752 -4.662251 -0.000000\n2.691752 4.662251 0.000000\n-0.000000 0.000000 10.883574\nAl P O\n3 3 12\ndirect\n-0.000000 0.500000 0.833333 Al\n0.500000 -0.000000 0.500000 Al\n0.500000 0.500000 0.166667 Al\n0.500000 0.500000 0.666667 P\n-0.000000 0.500000 0.333333 P\n0.500000 -0.000000 0.000000 P\n0.705272 0.441967 0.933489 O\n0.441967 0.705272 0.399844 O\n0.736695 0.441967 0.066511 O\n0.441967 0.736695 0.266822 O\n0.294728 0.558032 0.933489 O\n0.263305 0.705272 0.600156 O\n0.263305 0.558032 0.066511 O\n0.705272 0.263305 0.733177 O\n0.736695 0.294727 0.600156 O\n0.558032 0.263305 0.266822 O\n0.558032 0.294728 0.399844 O\n0.294727 0.736695 0.733177 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Al",
                "P",
                "O"
            ],
            "chemical_system": "Al-O-P",
            "density": 2.2239768443864545,
            "density_atomic": 0.06589315158201763,
            "volume": 273.169511062091,
            "volume_molar": 9.139251371979382,
            "formula_full": "Al3 P3 O12",
            "formula_reduced": "AlPO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.567830383333334,
            "spacegroup": 181
        },
        {
            "id": "jvasp-112467",
            "created_at": "2022-09-04T14:38:40.948138Z",
            "updated_at": "2022-09-04T14:38:40.948178Z",
            "structure_string": "Na2 Al2 F8\n1.0\n7.706507 0.004969 0.000000\n-6.844009 3.542573 0.000000\n-0.000000 -0.000000 5.283811\nNa Al F\n2 2 8\ndirect\n0.694428 0.305573 0.750000 Na\n0.305572 0.694427 0.250000 Na\n0.914461 0.085540 0.750000 Al\n0.085539 0.914460 0.250000 Al\n0.829246 0.170755 0.511944 F\n0.170754 0.829245 0.488056 F\n0.829246 0.170755 0.988056 F\n0.170754 0.829245 0.011944 F\n0.000000 0.000000 0.000000 F\n0.000000 0.000000 0.500000 F\n0.418765 0.581235 0.750000 F\n0.581235 0.418765 0.250000 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Na",
                "Al",
                "F"
            ],
            "chemical_system": "Al-F-Na",
            "density": 2.8964390851492903,
            "density_atomic": 0.08308391154648803,
            "volume": 144.43229473236377,
            "volume_molar": 7.248263409734177,
            "formula_full": "Na2 Al2 F8",
            "formula_reduced": "NaAlF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 63
        },
        {
            "id": "jvasp-115887",
            "created_at": "2022-09-04T14:38:41.013706Z",
            "updated_at": "2022-09-04T14:38:41.013734Z",
            "structure_string": "W1 N1 Cl4\n1.0\n-4.114456 4.114456 1.989520\n4.114456 -4.114456 1.989520\n4.114456 4.114456 -1.989520\nW N Cl\n1 1 4\ndirect\n0.000370 0.000370 0.000000 W\n0.445206 0.445206 -0.000000 N\n0.199133 0.002937 0.347308 Cl\n0.851826 0.199133 0.196196 Cl\n0.002937 0.655629 0.803804 Cl\n0.655629 0.851826 0.652693 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "W",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-W",
            "density": 4.186573259571394,
            "density_atomic": 0.044536707253317036,
            "volume": 134.72033228395276,
            "volume_molar": 13.521746737465596,
            "formula_full": "W1 N1 Cl4",
            "formula_reduced": "WNCl4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.414273253333333,
            "spacegroup": 79
        },
        {
            "id": "jvasp-26268",
            "created_at": "2022-09-04T14:38:36.231292Z",
            "updated_at": "2022-09-04T14:38:36.231319Z",
            "structure_string": "Sr4 Cr4 O16\n1.0\n0.000000 6.775595 0.014123\n7.425831 0.000000 0.000000\n0.000000 -5.159387 -6.935352\nSr Cr O\n4 4 16\ndirect\n0.331708 0.342259 0.228706 Sr\n0.668291 0.842259 0.271294 Sr\n0.668291 0.657741 0.771294 Sr\n0.331708 0.157741 0.728706 Sr\n0.814478 0.334914 0.198289 Cr\n0.185521 0.834914 0.301712 Cr\n0.185521 0.665086 0.801711 Cr\n0.814477 0.165086 0.698289 Cr\n0.377912 0.659903 0.379975 O\n0.622087 0.159903 0.120025 O\n0.831425 0.101257 0.523211 O\n0.168574 0.601257 0.976789 O\n0.168574 0.898742 0.476789 O\n0.831425 0.398743 0.023212 O\n0.700917 0.003819 0.757997 O\n0.098710 0.219880 0.881360 O\n0.299081 0.996181 0.242003 O\n0.700918 0.496181 0.257997 O\n0.377912 0.840097 0.879975 O\n0.901289 0.719880 0.618640 O\n0.901289 0.780120 0.118640 O\n0.098710 0.280120 0.381360 O\n0.299081 0.503819 0.742003 O\n0.622087 0.340097 0.620025 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Sr",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O-Sr",
            "density": 3.881763127801224,
            "density_atomic": 0.06888492462150218,
            "volume": 348.40714614803375,
            "volume_molar": 8.742320316222296,
            "formula_full": "Sr4 Cr4 O16",
            "formula_reduced": "SrCrO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.1310062850000007,
            "spacegroup": 14
        },
        {
            "id": "jvasp-112471",
            "created_at": "2022-09-04T14:38:41.017657Z",
            "updated_at": "2022-09-04T14:38:41.017703Z",
            "structure_string": "Nd2 In8 Ni2\n1.0\n8.737876 -0.032977 0.000000\n-7.577378 4.351425 0.000000\n-0.000000 -0.000000 7.247489\nNd In Ni\n2 8 2\ndirect\n0.882045 0.117954 0.750000 Nd\n0.117955 0.882046 0.250000 Nd\n0.500000 0.500000 -0.000000 In\n0.500000 0.500000 0.500000 In\n0.073856 0.926145 0.750000 In\n0.926144 0.073855 0.250000 In\n0.687942 0.312058 0.953973 In\n0.312059 0.687942 0.046027 In\n0.687942 0.312058 0.546027 In\n0.312059 0.687942 0.453973 In\n0.225133 0.774868 0.750000 Ni\n0.774868 0.225132 0.250000 Ni\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Nd",
                "In",
                "Ni"
            ],
            "chemical_system": "In-Nd-Ni",
            "density": 8.033628587547687,
            "density_atomic": 0.0438348851291826,
            "volume": 273.75456704484736,
            "volume_molar": 13.738237803641066,
            "formula_full": "Nd2 In8 Ni2",
            "formula_reduced": "NdIn4Ni",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0689289633333332,
            "spacegroup": 63
        },
        {
            "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
        }
    ]
}