GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=459
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=chemical_system&page=460",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=458",
    "results": [
        {
            "id": "jvasp-99623",
            "created_at": "2022-09-04T14:36:32.415420Z",
            "updated_at": "2022-09-04T14:36:32.415446Z",
            "structure_string": "Fe1 Mo3 As4\n1.0\n3.409946 -0.000000 0.000000\n0.000000 5.917140 0.004817\n0.000000 -0.016129 6.342013\nFe Mo As\n1 3 4\ndirect\n0.500001 0.510587 0.311304 Fe\n0.500001 0.013866 0.183382 Mo\n-0.000000 0.486009 0.694751 Mo\n-0.000000 0.996886 0.815376 Mo\n0.500001 0.690317 0.929357 As\n0.500001 0.194527 0.558923 As\n-0.000000 0.324409 0.089594 As\n-0.000000 0.783400 0.417314 As\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Fe",
                "Mo",
                "As"
            ],
            "chemical_system": "As-Fe-Mo",
            "density": 8.348529274548751,
            "density_atomic": 0.06251764550158757,
            "volume": 127.96387221263552,
            "volume_molar": 9.632705633239295,
            "formula_full": "Fe1 Mo3 As4",
            "formula_reduced": "FeMo3As4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 4.449766275,
            "spacegroup": 6
        },
        {
            "id": "jvasp-18162",
            "created_at": "2022-09-04T14:38:10.979662Z",
            "updated_at": "2022-09-04T14:38:10.979687Z",
            "structure_string": "Na2 Fe2 As2\n1.0\n3.921808 0.000000 0.000000\n-0.000000 3.921808 0.000000\n-0.000000 0.000000 6.805521\nNa Fe As\n2 2 2\ndirect\n0.500000 0.000000 0.348646 Na\n0.000000 0.500000 0.651353 Na\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 0.189958 As\n0.500000 0.000000 0.810042 As\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Na",
                "Fe",
                "As"
            ],
            "chemical_system": "As-Fe-Na",
            "density": 4.878408612674047,
            "density_atomic": 0.05732145633649551,
            "volume": 104.6728464953517,
            "volume_molar": 10.505910255748011,
            "formula_full": "Na2 Fe2 As2",
            "formula_reduced": "NaFeAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.3852687499999998,
            "spacegroup": 129
        },
        {
            "id": "jvasp-97035",
            "created_at": "2022-09-04T14:36:50.697211Z",
            "updated_at": "2022-09-04T14:36:50.697227Z",
            "structure_string": "Na2 Fe2 As2\n1.0\n3.920890 -0.000000 0.000000\n0.000000 3.920890 0.000000\n-0.000000 0.000000 6.806341\nNa Fe As\n2 2 2\ndirect\n0.250000 0.250000 0.848649 Na\n0.750000 0.750000 0.151351 Na\n0.750000 0.250000 0.500000 Fe\n0.250000 0.750000 0.500000 Fe\n0.250000 0.250000 0.309973 As\n0.750000 0.750000 0.690027 As\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Na",
                "Fe",
                "As"
            ],
            "chemical_system": "As-Fe-Na",
            "density": 4.880105242878126,
            "density_atomic": 0.05734139179534773,
            "volume": 104.6364556586643,
            "volume_molar": 10.502257743399582,
            "formula_full": "Na2 Fe2 As2",
            "formula_reduced": "NaFeAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.3852654166666665,
            "spacegroup": 129
        },
        {
            "id": "jvasp-93836",
            "created_at": "2022-09-04T14:35:57.667926Z",
            "updated_at": "2022-09-04T14:35:57.667951Z",
            "structure_string": "Na2 Fe2 As2\n1.0\n-3.845303 0.000000 0.000000\n0.000000 -0.000000 -3.914585\n1.922652 -7.709534 -0.000000\nNa Fe As\n2 2 2\ndirect\n0.093151 0.750001 0.186302 Na\n0.906848 0.250000 0.813698 Na\n0.749203 0.750001 0.498408 Fe\n0.250796 0.250000 0.501592 Fe\n0.334840 0.750001 0.669679 As\n0.665160 0.250000 0.330320 As\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Na",
                "Fe",
                "As"
            ],
            "chemical_system": "As-Fe-Na",
            "density": 4.400153081817659,
            "density_atomic": 0.05170193863999713,
            "volume": 116.04980698650903,
            "volume_molar": 11.647804547393147,
            "formula_full": "Na2 Fe2 As2",
            "formula_reduced": "NaFeAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.4064154166666665,
            "spacegroup": 63
        },
        {
            "id": "jvasp-75617",
            "created_at": "2022-09-04T14:35:48.610018Z",
            "updated_at": "2022-09-04T14:35:48.610046Z",
            "structure_string": "Nb2 Fe1 As1\n1.0\n0.000000 3.148855 3.148855\n3.148855 0.000000 3.148855\n3.148855 3.148855 0.000000\nNb Fe As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Nb\n0.750001 0.750001 0.750001 Fe\n0.500001 0.500001 0.500001 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Nb",
                "Fe",
                "As"
            ],
            "chemical_system": "As-Fe-Nb",
            "density": 8.418674361210002,
            "density_atomic": 0.06405779837741792,
            "volume": 62.443607200370266,
            "volume_molar": 9.401104803069483,
            "formula_full": "Nb2 Fe1 As1",
            "formula_reduced": "Nb2FeAs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.2223265125,
            "spacegroup": 216
        },
        {
            "id": "jvasp-54616",
            "created_at": "2022-09-04T14:38:34.699184Z",
            "updated_at": "2022-09-04T14:38:34.699201Z",
            "structure_string": "Nd2 Fe2 As2 O2\n1.0\n3.990141 0.000000 -0.000000\n0.000000 3.990141 0.000000\n0.000000 0.000000 8.385765\nNd Fe As O\n2 2 2 2\ndirect\n0.500000 0.000000 0.144330 Nd\n0.000000 0.500000 0.855670 Nd\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.500000 Fe\n0.000000 0.500000 0.355240 As\n0.500000 0.000000 0.644759 As\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Nd",
                "Fe",
                "As",
                "O"
            ],
            "chemical_system": "As-Fe-Nd-O",
            "density": 7.238771173847759,
            "density_atomic": 0.059919863307409296,
            "volume": 133.5116530382801,
            "volume_molar": 10.050324596210055,
            "formula_full": "Nd2 Fe2 As2 O2",
            "formula_reduced": "NdFeAsO",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 1.9803305625,
            "spacegroup": 129
        },
        {
            "id": "jvasp-90427",
            "created_at": "2022-09-04T14:35:45.265417Z",
            "updated_at": "2022-09-04T14:35:45.265443Z",
            "structure_string": "Fe3 Ni3 As3\n1.0\n0.000000 0.000000 -3.572634\n-3.035212 -5.257142 0.000000\n-3.034981 5.257007 0.000000\nFe Ni As\n3 3 3\ndirect\n0.499999 0.594227 -0.000000 Fe\n0.499999 0.405774 0.405770 Fe\n0.499999 0.000005 0.594230 Fe\n0.000000 0.255213 -0.000000 Ni\n0.000000 0.744733 0.744746 Ni\n0.000000 -0.000012 0.255254 Ni\n0.000000 0.333332 0.666679 As\n0.000000 0.666653 0.333321 As\n0.499999 0.999971 -0.000000 As\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Fe",
                "Ni",
                "As"
            ],
            "chemical_system": "As-Fe-Ni",
            "density": 8.278520473918025,
            "density_atomic": 0.07894185938304375,
            "volume": 114.00795560603615,
            "volume_molar": 7.628577293548675,
            "formula_full": "Fe3 Ni3 As3",
            "formula_reduced": "FeNiAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.9812498833333332,
            "spacegroup": 189
        },
        {
            "id": "jvasp-113739",
            "created_at": "2022-09-04T14:38:49.096079Z",
            "updated_at": "2022-09-04T14:38:49.096099Z",
            "structure_string": "Fe1 As1 O4\n1.0\n-2.726928 2.726928 2.944292\n2.726928 -2.726928 2.944292\n2.726928 2.726928 -2.944292\nFe As O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Fe\n0.250000 0.750000 0.500000 As\n0.178234 0.748993 0.118994 O\n0.630000 0.059240 0.881006 O\n0.251006 0.370000 0.429241 O\n-0.059240 0.821766 0.570760 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Fe",
                "As",
                "O"
            ],
            "chemical_system": "As-Fe-O",
            "density": 3.692920989784444,
            "density_atomic": 0.06851143081857715,
            "volume": 87.57662667837724,
            "volume_molar": 8.789979552385985,
            "formula_full": "Fe1 As1 O4",
            "formula_reduced": "FeAsO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.684958541666667,
            "spacegroup": 82
        },
        {
            "id": "jvasp-99456",
            "created_at": "2022-09-04T14:36:36.806145Z",
            "updated_at": "2022-09-04T14:36:36.806167Z",
            "structure_string": "Fe1 As2 O7\n1.0\n4.987710 0.075818 0.786701\n-0.978056 4.891463 0.786701\n0.032209 0.039901 4.695368\nFe As O\n1 2 7\ndirect\n0.889453 0.110548 -0.000000 Fe\n0.313194 0.260311 0.401973 As\n0.739688 0.686806 0.598027 As\n0.163648 0.029724 0.727431 O\n0.146691 0.358456 0.119371 O\n0.604612 0.137063 0.299310 O\n0.970275 0.836352 0.272569 O\n0.641543 0.853308 0.880629 O\n0.862937 0.395388 0.700690 O\n0.420507 0.579493 0.500000 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Fe",
                "As",
                "O"
            ],
            "chemical_system": "As-Fe-O",
            "density": 4.603492227646084,
            "density_atomic": 0.08726557897795016,
            "volume": 114.59271934157167,
            "volume_molar": 6.9009348594611915,
            "formula_full": "Fe1 As2 O7",
            "formula_reduced": "FeAs2O7",
            "formula_anonymous": "AB2C7",
            "energy_above_hull": 2.87482035,
            "spacegroup": 5
        },
        {
            "id": "jvasp-34841",
            "created_at": "2022-09-04T14:37:12.043406Z",
            "updated_at": "2022-09-04T14:37:12.043416Z",
            "structure_string": "Fe1 As2 O7\n1.0\n4.994851 -0.146204 -0.808362\n1.062223 4.882786 0.808362\n-0.010341 0.013223 4.694705\nFe As O\n1 2 7\ndirect\n0.110755 0.110755 -0.000000 Fe\n0.686316 0.259941 0.402115 As\n0.259940 0.686317 0.597884 As\n0.836412 0.030659 0.727594 O\n0.854179 0.357676 0.120981 O\n0.396260 0.136667 0.298606 O\n0.030658 0.836412 0.272405 O\n0.357675 0.854180 0.879018 O\n0.136667 0.396261 0.701393 O\n0.578585 0.578586 0.499999 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Fe",
                "As",
                "O"
            ],
            "chemical_system": "As-Fe-O",
            "density": 4.58229065157888,
            "density_atomic": 0.08686367370272487,
            "volume": 115.12292277924121,
            "volume_molar": 6.932864456792011,
            "formula_full": "Fe1 As2 O7",
            "formula_reduced": "FeAs2O7",
            "formula_anonymous": "AB2C7",
            "energy_above_hull": 2.8747923499999994,
            "spacegroup": 5
        },
        {
            "id": "jvasp-119706",
            "created_at": "2022-09-04T14:38:51.799676Z",
            "updated_at": "2022-09-04T14:38:51.799717Z",
            "structure_string": "Fe4 As2 O11\n1.0\n4.822263 0.001914 -1.436870\n-1.525142 5.905708 -2.072215\n-0.024656 0.047211 6.687108\nFe As O\n4 2 11\ndirect\n0.105585 0.750834 0.028434 Fe\n0.894414 0.249165 0.971565 Fe\n0.661635 0.633146 0.249889 Fe\n0.338364 0.366853 0.750110 Fe\n0.340284 0.812901 0.607531 As\n0.659715 0.187098 0.392468 As\n0.473248 0.091860 0.799904 O\n0.795251 0.348447 0.263366 O\n0.204748 0.651553 0.736633 O\n0.382477 0.278678 0.460807 O\n0.000000 0.000000 0.000000 O\n0.924162 0.198039 0.631972 O\n0.526751 0.908140 0.200095 O\n0.257295 0.467923 0.051068 O\n0.742704 0.532076 0.948931 O\n0.075837 0.801960 0.368027 O\n0.617522 0.721321 0.539192 O\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "Fe",
                "As",
                "O"
            ],
            "chemical_system": "As-Fe-O",
            "density": 4.7791762258675785,
            "density_atomic": 0.08908594956933656,
            "volume": 190.8269495041832,
            "volume_molar": 6.759922063032962,
            "formula_full": "Fe4 As2 O11",
            "formula_reduced": "Fe4As2O11",
            "formula_anonymous": "A2B4C11",
            "energy_above_hull": 3.233082,
            "spacegroup": 2
        },
        {
            "id": "jvasp-91814",
            "created_at": "2022-09-04T14:35:58.238888Z",
            "updated_at": "2022-09-04T14:35:58.238915Z",
            "structure_string": "Pr2 Fe2 As2 O2\n1.0\n2.835790 2.835796 -0.000000\n-2.835790 2.835796 0.000000\n0.000000 0.000000 8.446239\nPr Fe As O\n2 2 2 2\ndirect\n0.750001 0.750001 0.854295 Pr\n0.250000 0.250000 0.145705 Pr\n0.750001 0.250001 0.500000 Fe\n0.250001 0.750001 0.500000 Fe\n0.750001 0.750001 0.357573 As\n0.250000 0.250000 0.642428 As\n0.750001 0.250001 0.000000 O\n0.250001 0.750001 0.000000 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Pr",
                "Fe",
                "As",
                "O"
            ],
            "chemical_system": "As-Fe-O-Pr",
            "density": 7.0329375743672315,
            "density_atomic": 0.058890816094930985,
            "volume": 135.84461093397206,
            "volume_molar": 10.225942106647686,
            "formula_full": "Pr2 Fe2 As2 O2",
            "formula_reduced": "PrFeAsO",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 1.99900265,
            "spacegroup": 129
        }
    ]
}