GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=1525
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=-nelements&page=1526",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=1524",
    "results": [
        {
            "id": "jvasp-2256",
            "created_at": "2022-09-04T14:36:54.714596Z",
            "updated_at": "2022-09-04T14:36:54.714620Z",
            "structure_string": "Zn2 Si2 As4\n1.0\n5.157559 0.000000 -2.360607\n-1.080446 5.043118 -2.360607\n0.008168 0.010104 6.832381\nZn Si As\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750000 0.499999 Zn\n0.500000 0.500000 -0.000001 Si\n0.750000 0.250000 0.499999 Si\n0.863066 0.875000 0.249999 As\n0.625000 0.136933 0.749999 As\n0.125000 0.613066 0.749999 As\n0.386933 0.375000 0.250000 As\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Zn",
                "Si",
                "As"
            ],
            "chemical_system": "As-Si-Zn",
            "density": 4.541217019027277,
            "density_atomic": 0.044954560053359086,
            "volume": 177.95747507047898,
            "volume_molar": 13.396062052107691,
            "formula_full": "Zn2 Si2 As4",
            "formula_reduced": "ZnSiAs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4996356249999998,
            "spacegroup": 122
        },
        {
            "id": "jvasp-18569",
            "created_at": "2022-09-04T14:36:54.719439Z",
            "updated_at": "2022-09-04T14:36:54.719448Z",
            "structure_string": "Pr1 Al3 Ni2\n1.0\n2.696221 -4.669990 0.000000\n2.696221 4.669990 0.000000\n-0.000000 0.000000 4.015827\nPr Al Ni\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Pr\n-0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n0.500000 -0.000000 0.500000 Al\n0.666667 0.333333 0.000000 Ni\n0.333333 0.666667 0.000000 Ni\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Pr",
                "Al",
                "Ni"
            ],
            "chemical_system": "Al-Ni-Pr",
            "density": 5.570299254330127,
            "density_atomic": 0.05933006468589009,
            "volume": 101.12916666728198,
            "volume_molar": 10.150234610197867,
            "formula_full": "Pr1 Al3 Ni2",
            "formula_reduced": "PrAl3Ni2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.528577175,
            "spacegroup": 191
        },
        {
            "id": "jvasp-42352",
            "created_at": "2022-09-04T14:36:54.725227Z",
            "updated_at": "2022-09-04T14:36:54.725254Z",
            "structure_string": "Hf4 Cr4 O16\n1.0\n4.668257 0.000000 0.000000\n-0.000000 4.877484 0.000000\n0.000000 0.000000 11.606935\nHf Cr O\n4 4 16\ndirect\n0.000000 0.749999 0.172388 Hf\n0.000000 0.250000 0.827612 Hf\n0.500000 0.749999 0.672388 Hf\n0.500000 0.250000 0.327612 Hf\n0.000000 0.749999 0.435093 Cr\n0.000000 0.250000 0.564908 Cr\n0.500000 0.250000 0.064908 Cr\n0.500000 0.749999 0.935093 Cr\n0.272013 0.428964 0.946627 O\n0.272013 0.928964 0.053374 O\n0.227987 0.928964 0.553374 O\n0.227987 0.428964 0.446626 O\n0.276467 0.911375 0.815288 O\n0.276467 0.411375 0.184713 O\n0.723534 0.588624 0.815288 O\n0.727988 0.071036 0.946627 O\n0.772013 0.571035 0.553374 O\n0.772013 0.071036 0.446626 O\n0.223533 0.411375 0.684713 O\n0.727988 0.571035 0.053374 O\n0.776467 0.088625 0.684713 O\n0.776467 0.588624 0.315287 O\n0.723534 0.088625 0.184713 O\n0.223533 0.911375 0.315287 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Hf",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Hf-O",
            "density": 7.401200798773772,
            "density_atomic": 0.09081196620113692,
            "volume": 264.28235180860486,
            "volume_molar": 6.631439679063579,
            "formula_full": "Hf4 Cr4 O16",
            "formula_reduced": "HfCrO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.201440733333334,
            "spacegroup": 60
        },
        {
            "id": "jvasp-19062",
            "created_at": "2022-09-04T14:36:54.741750Z",
            "updated_at": "2022-09-04T14:36:54.741776Z",
            "structure_string": "Sr4 Zr4 O12\n1.0\n5.839405 -0.032289 -0.000000\n-0.034548 5.839392 0.000000\n-0.000000 0.000000 8.279063\nSr Zr O\n4 4 12\ndirect\n0.506544 0.493456 0.250000 Sr\n0.493457 0.506543 0.750000 Sr\n0.011980 0.988019 0.250000 Sr\n0.988020 0.011980 0.750000 Sr\n-0.000000 0.500000 0.500000 Zr\n0.500000 -0.000000 0.500000 Zr\n0.500000 -0.000000 0.000000 Zr\n-0.000000 0.500000 0.000000 Zr\n0.292043 0.292043 0.500000 O\n0.707957 0.707956 0.000000 O\n0.957479 0.448182 0.750000 O\n0.211186 0.788814 0.954891 O\n0.788815 0.211186 0.454892 O\n0.788815 0.211186 0.045108 O\n0.211186 0.788814 0.545108 O\n0.551818 0.042522 0.750000 O\n0.448183 0.957478 0.250000 O\n0.042521 0.551817 0.250000 O\n0.292043 0.292043 0.000000 O\n0.707957 0.707956 0.500000 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Sr",
                "Zr",
                "O"
            ],
            "chemical_system": "O-Sr-Zr",
            "density": 5.3373997634690005,
            "density_atomic": 0.07084786842816024,
            "volume": 282.2950138617086,
            "volume_molar": 8.500101546606802,
            "formula_full": "Sr4 Zr4 O12",
            "formula_reduced": "SrZrO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.6231902619999998,
            "spacegroup": 63
        },
        {
            "id": "jvasp-16216",
            "created_at": "2022-09-04T14:36:54.778740Z",
            "updated_at": "2022-09-04T14:36:54.778752Z",
            "structure_string": "Al2 Cr4 C2\n1.0\n1.424353 -2.467053 0.000000\n1.424353 2.467053 -0.000000\n0.000000 -0.000000 12.680747\nAl Cr C\n2 4 2\ndirect\n0.666666 0.333332 0.250000 Al\n0.333332 0.666666 0.750000 Al\n0.333332 0.666666 0.415212 Cr\n0.666666 0.333332 0.915213 Cr\n0.666666 0.333332 0.584788 Cr\n0.333332 0.666666 0.084788 Cr\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Al",
                "Cr",
                "C"
            ],
            "chemical_system": "Al-C-Cr",
            "density": 5.328401231174088,
            "density_atomic": 0.08976748117533043,
            "volume": 89.11913195352675,
            "volume_molar": 6.708599462914398,
            "formula_full": "Al2 Cr4 C2",
            "formula_reduced": "AlCr2C",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.267896899999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-107685",
            "created_at": "2022-09-04T14:36:54.785349Z",
            "updated_at": "2022-09-04T14:36:54.785374Z",
            "structure_string": "Pm2 Ag1 Au1\n1.0\n4.515978 -0.000000 2.607301\n1.505326 4.257704 2.607301\n-0.000000 -0.000000 5.214602\nPm Ag Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750001 0.749999 0.749999 Pm\n0.500001 0.499999 0.499999 Ag\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Ag",
                "Au"
            ],
            "chemical_system": "Ag-Au-Pm",
            "density": 9.851378223885128,
            "density_atomic": 0.03989436358232581,
            "volume": 100.26479033173747,
            "volume_molar": 15.095217016240253,
            "formula_full": "Pm2 Ag1 Au1",
            "formula_reduced": "Pm2AgAu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6815442949999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-106413",
            "created_at": "2022-09-04T14:36:54.787459Z",
            "updated_at": "2022-09-04T14:36:54.787470Z",
            "structure_string": "K3 Ga1 I6\n1.0\n7.395921 -0.000000 4.270037\n2.465307 6.972941 4.270037\n-0.000000 -0.000000 8.540074\nK Ga I\n3 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ga\n0.768641 0.231359 0.231360 I\n0.231359 0.231359 0.768640 I\n0.231360 0.768640 0.768641 I\n0.231360 0.768640 0.231360 I\n0.768641 0.231359 0.768641 I\n0.768641 0.768640 0.231360 I\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Ga",
                "I"
            ],
            "chemical_system": "Ga-I-K",
            "density": 3.575948311274056,
            "density_atomic": 0.022705449916383794,
            "volume": 440.4228956848022,
            "volume_molar": 26.522886717406756,
            "formula_full": "K3 Ga1 I6",
            "formula_reduced": "K3GaI6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-104755",
            "created_at": "2022-09-04T14:36:54.797163Z",
            "updated_at": "2022-09-04T14:36:54.797188Z",
            "structure_string": "Ba1 Sr1 O2\n1.0\n3.640803 0.002427 5.513358\n1.657947 3.241398 5.513358\n0.003965 0.002427 6.607008\nBa Sr O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.499999 0.500001 0.500000 Sr\n0.244385 0.244386 0.244386 O\n0.755613 0.755616 0.755615 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "O"
            ],
            "chemical_system": "Ba-O-Sr",
            "density": 5.480838960791762,
            "density_atomic": 0.051382639788136494,
            "volume": 77.8473043909967,
            "volume_molar": 11.720185620728705,
            "formula_full": "Ba1 Sr1 O2",
            "formula_reduced": "BaSrO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.28057982,
            "spacegroup": 166
        },
        {
            "id": "jvasp-100296",
            "created_at": "2022-09-04T14:36:54.804928Z",
            "updated_at": "2022-09-04T14:36:54.804947Z",
            "structure_string": "Ti1 Cu2 Sn1\n1.0\n3.844709 0.000000 2.219744\n1.281570 3.624827 2.219744\n0.000000 0.000000 4.439488\nTi Cu Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750001 0.749999 Cu\n0.500000 0.500000 0.499999 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Cu",
                "Sn"
            ],
            "chemical_system": "Cu-Sn-Ti",
            "density": 7.881766362459396,
            "density_atomic": 0.06465116370957315,
            "volume": 61.870502717767856,
            "volume_molar": 9.314821906459015,
            "formula_full": "Ti1 Cu2 Sn1",
            "formula_reduced": "TiCu2Sn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8361427333333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-18603",
            "created_at": "2022-09-04T14:36:54.812724Z",
            "updated_at": "2022-09-04T14:36:54.812745Z",
            "structure_string": "Er1 In1 Au2\n1.0\n4.253078 -0.000000 2.455516\n1.417693 4.009841 2.455516\n-0.000000 -0.000000 4.911032\nEr In Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500001 In\n0.750000 0.750000 0.750001 Au\n0.250000 0.250000 0.250000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Er",
                "In",
                "Au"
            ],
            "chemical_system": "Au-Er-In",
            "density": 13.40290819331422,
            "density_atomic": 0.047759165269434835,
            "volume": 83.75355761420607,
            "volume_molar": 12.60939282758797,
            "formula_full": "Er1 In1 Au2",
            "formula_reduced": "ErInAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.2474087774999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-2820",
            "created_at": "2022-09-04T14:36:54.817615Z",
            "updated_at": "2022-09-04T14:36:54.817642Z",
            "structure_string": "K2 Li2 S2\n1.0\n4.289249 0.000000 0.000000\n0.000000 4.289249 0.000000\n0.000000 0.000000 6.929193\nK Li S\n2 2 2\ndirect\n0.000000 0.500000 0.657664 K\n0.500000 0.000000 0.342336 K\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.500000 0.188456 S\n0.500000 0.000000 0.811544 S\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "K",
                "Li",
                "S"
            ],
            "chemical_system": "K-Li-S",
            "density": 2.0347397163302507,
            "density_atomic": 0.047065868278460155,
            "volume": 127.48091598994083,
            "volume_molar": 12.795133671752641,
            "formula_full": "K2 Li2 S2",
            "formula_reduced": "KLiS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.026726,
            "spacegroup": 129
        },
        {
            "id": "jvasp-106857",
            "created_at": "2022-09-04T14:36:54.824392Z",
            "updated_at": "2022-09-04T14:36:54.824413Z",
            "structure_string": "Rb3 Bi1 F6\n1.0\n6.825157 -0.076407 -2.249971\n-2.500536 6.547437 -1.591114\n0.278220 -0.297276 7.175856\nRb Bi F\n3 1 6\ndirect\n-0.000000 0.500000 0.000000 Rb\n0.500000 -0.000000 0.000000 Rb\n-0.000000 -0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Bi\n0.057456 0.761714 0.761699 F\n0.942544 0.238286 0.238302 F\n0.761878 0.761856 0.057315 F\n0.238122 0.238144 0.942686 F\n0.761278 0.057722 0.761313 F\n0.238722 0.942278 0.238688 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Rb",
                "Bi",
                "F"
            ],
            "chemical_system": "Bi-F-Rb",
            "density": 3.0203532140137126,
            "density_atomic": 0.03139420361352991,
            "volume": 318.5301377000153,
            "volume_molar": 19.18233325531675,
            "formula_full": "Rb3 Bi1 F6",
            "formula_reduced": "Rb3BiF6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.008796,
            "spacegroup": 166
        }
    ]
}