GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=413
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_full&page=414",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=412",
    "results": [
        {
            "id": "jvasp-29297",
            "created_at": "2022-09-04T14:38:00.351432Z",
            "updated_at": "2022-09-04T14:38:00.351456Z",
            "structure_string": "U4 Pb4 O16\n1.0\n5.617681 -0.000000 0.000000\n0.000000 8.015326 0.000000\n0.000000 0.000000 8.260131\nU Pb O\n4 4 16\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 0.000000 U\n0.000000 0.500000 0.500000 U\n0.000000 0.000000 0.500000 U\n0.501433 0.203860 0.250000 Pb\n0.501433 0.296141 0.750000 Pb\n0.498567 0.703860 0.250000 Pb\n0.498567 0.796141 0.750000 Pb\n0.868541 0.462228 0.750000 O\n0.868541 0.037772 0.250000 O\n0.156269 0.250000 0.500000 O\n0.843731 0.750000 0.000000 O\n0.843731 0.750000 0.500000 O\n0.156269 0.250000 0.000000 O\n0.300514 0.913431 0.421595 O\n0.699485 0.086570 0.578404 O\n0.699485 0.413430 0.078405 O\n0.699485 0.086570 0.921595 O\n0.131459 0.537772 0.250000 O\n0.699485 0.413430 0.421595 O\n0.300514 0.586570 0.921595 O\n0.300514 0.913431 0.078405 O\n0.300514 0.586570 0.578404 O\n0.131459 0.962229 0.750000 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "U",
                "Pb",
                "O"
            ],
            "chemical_system": "O-Pb-U",
            "density": 9.093998821705847,
            "density_atomic": 0.06452767864875593,
            "volume": 371.9334168309294,
            "volume_molar": 9.332647456265043,
            "formula_full": "U4 Pb4 O16",
            "formula_reduced": "UPbO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.483440136666667,
            "spacegroup": 57
        },
        {
            "id": "jvasp-19092",
            "created_at": "2022-09-04T14:36:59.083879Z",
            "updated_at": "2022-09-04T14:36:59.083899Z",
            "structure_string": "U4 P4 O18\n1.0\n5.761064 -0.015752 0.000000\n-1.387675 5.591463 -0.000000\n0.000000 -0.000000 12.753785\nU P O\n4 4 18\ndirect\n0.208705 0.791294 0.568763 U\n0.791293 0.208706 0.431237 U\n0.708705 0.291294 0.931236 U\n0.291293 0.708705 0.068763 U\n0.108943 0.891056 0.855788 P\n0.391055 0.608944 0.355788 P\n0.891055 0.108944 0.144212 P\n0.608943 0.391056 0.644212 P\n0.861089 0.138911 0.261483 O\n0.638910 0.361090 0.761483 O\n0.486015 0.854262 0.412877 O\n0.013983 0.645737 0.912877 O\n0.854261 0.486016 0.587122 O\n0.442309 0.557690 0.623352 O\n0.986015 0.354262 0.087123 O\n0.145737 0.513984 0.412877 O\n0.354261 0.986015 0.912877 O\n0.361089 0.638910 0.238517 O\n0.138909 0.861089 0.738517 O\n0.499999 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.942309 0.057690 0.876648 O\n0.557689 0.442310 0.376648 O\n0.057689 0.942309 0.123352 O\n0.513984 0.145738 0.587122 O\n0.645737 0.013984 0.087123 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "U",
                "P",
                "O"
            ],
            "chemical_system": "O-P-U",
            "density": 5.516847575595749,
            "density_atomic": 0.06332874781312102,
            "volume": 410.556041258297,
            "volume_molar": 9.509331808945507,
            "formula_full": "U4 P4 O18",
            "formula_reduced": "U2P2O9",
            "formula_anonymous": "A2B2C9",
            "energy_above_hull": 3.521084961538462,
            "spacegroup": 64
        },
        {
            "id": "jvasp-7949",
            "created_at": "2022-09-04T14:37:03.277025Z",
            "updated_at": "2022-09-04T14:37:03.277045Z",
            "structure_string": "U4 P4\n1.0\n5.585476 -0.028826 0.029162\n0.028859 5.585477 0.029162\n-0.029125 -0.028826 5.585477\nU P\n4 4\ndirect\n0.500000 -0.000001 0.500000 U\n-0.000000 0.500000 0.500000 U\n0.500000 0.500000 -0.000000 U\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 -0.000000 P\n0.500000 -0.000000 -0.000000 P\n-0.000000 -0.000000 0.500000 P\n0.500000 0.500000 0.500000 P\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "U",
                "P"
            ],
            "chemical_system": "P-U",
            "density": 10.252973895135508,
            "density_atomic": 0.04590649718635449,
            "volume": 174.26727130855815,
            "volume_molar": 13.118275471015581,
            "formula_full": "U4 P4",
            "formula_reduced": "UP",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.47225075,
            "spacegroup": 225
        },
        {
            "id": "jvasp-12393",
            "created_at": "2022-09-04T14:38:13.408847Z",
            "updated_at": "2022-09-04T14:38:13.408865Z",
            "structure_string": "U4 O12\n1.0\n5.205781 0.000000 0.000000\n0.000000 5.518071 0.000000\n0.000000 0.000000 7.425292\nU O\n4 12\ndirect\n0.284276 0.375275 0.192231 U\n0.784276 0.124725 0.807769 U\n0.715724 0.875274 0.307769 U\n0.215724 0.624725 0.692231 U\n0.915527 0.865061 0.571178 O\n0.415527 0.634939 0.428822 O\n0.084473 0.365061 0.928822 O\n0.584473 0.134939 0.071178 O\n0.926821 0.597934 0.253004 O\n0.426821 0.902066 0.746995 O\n0.073179 0.097934 0.246995 O\n0.573179 0.402066 0.753004 O\n0.037561 0.354596 0.591397 O\n0.537561 0.145404 0.408603 O\n0.962439 0.854596 0.908603 O\n0.462439 0.645404 0.091397 O\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "U",
                "O"
            ],
            "chemical_system": "O-U",
            "density": 8.906961430331396,
            "density_atomic": 0.07501243570357101,
            "volume": 213.29796652954585,
            "volume_molar": 8.028189864141837,
            "formula_full": "U4 O12",
            "formula_reduced": "UO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.4908716250000005,
            "spacegroup": 19
        },
        {
            "id": "jvasp-59503",
            "created_at": "2022-09-04T14:38:35.262320Z",
            "updated_at": "2022-09-04T14:38:35.262339Z",
            "structure_string": "U4 Ni8\n1.0\n2.470512 -4.279053 0.000000\n2.470512 4.279053 -0.000000\n0.000000 0.000000 8.273222\nU Ni\n4 8\ndirect\n0.333333 0.666666 0.054653 U\n0.666666 0.333333 0.554653 U\n0.666666 0.333333 0.945347 U\n0.333333 0.666666 0.445347 U\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.834514 0.669027 0.250000 Ni\n0.165485 0.834514 0.750000 Ni\n0.669027 0.834514 0.750000 Ni\n0.330972 0.165485 0.250000 Ni\n0.834514 0.165485 0.250000 Ni\n0.165485 0.330972 0.750000 Ni\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "U",
                "Ni"
            ],
            "chemical_system": "Ni-U",
            "density": 13.496041408166192,
            "density_atomic": 0.06860281535460462,
            "volume": 174.91993496145287,
            "volume_molar": 8.778270583899285,
            "formula_full": "U4 Ni8",
            "formula_reduced": "UNi2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.2893902666666666,
            "spacegroup": 194
        },
        {
            "id": "jvasp-5155",
            "created_at": "2022-09-04T14:37:37.144462Z",
            "updated_at": "2022-09-04T14:37:37.144487Z",
            "structure_string": "U4 Ni4 Sn2\n1.0\n6.769089 0.000000 0.000000\n0.000000 6.769089 0.000000\n0.000000 0.000000 4.100356\nU Ni Sn\n4 4 2\ndirect\n0.360306 0.860306 0.500001 U\n0.860306 0.639694 0.500001 U\n0.139694 0.360306 0.500001 U\n0.639694 0.139694 0.500001 U\n0.358784 0.141216 0.000000 Ni\n0.858784 0.358784 0.000000 Ni\n0.141216 0.641216 0.000000 Ni\n0.641216 0.858784 0.000000 Ni\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.000000 Sn\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "U",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Ni-Sn-U",
            "density": 12.588424402036328,
            "density_atomic": 0.0532252839431693,
            "volume": 187.8806322701329,
            "volume_molar": 11.314436136085387,
            "formula_full": "U4 Ni4 Sn2",
            "formula_reduced": "U2Ni2Sn",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.0311437,
            "spacegroup": 127
        },
        {
            "id": "jvasp-20950",
            "created_at": "2022-09-04T14:38:33.679109Z",
            "updated_at": "2022-09-04T14:38:33.679142Z",
            "structure_string": "U4 Mo4 C8\n1.0\n3.234552 0.000000 0.000000\n0.000000 5.643369 0.000000\n0.000000 0.000000 11.066644\nU Mo C\n4 4 8\ndirect\n0.250000 0.580533 0.642266 U\n0.749999 0.419467 0.357733 U\n0.250000 0.080533 0.857733 U\n0.749999 0.919467 0.142266 U\n0.749999 0.579406 0.899120 Mo\n0.749999 0.079406 0.600879 Mo\n0.250000 0.420594 0.100879 Mo\n0.250000 0.920595 0.399121 Mo\n0.250000 0.250834 0.506985 C\n0.749999 0.749167 0.493014 C\n0.250000 0.750834 0.993014 C\n0.749999 0.249166 0.006985 C\n0.250000 0.661768 0.255600 C\n0.749999 0.838232 0.755600 C\n0.250000 0.161768 0.244400 C\n0.749999 0.338232 0.744400 C\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "U",
                "Mo",
                "C"
            ],
            "chemical_system": "C-Mo-U",
            "density": 11.770958678547222,
            "density_atomic": 0.07920479195858879,
            "volume": 202.00797962281618,
            "volume_molar": 7.6032530495738175,
            "formula_full": "U4 Mo4 C8",
            "formula_reduced": "UMoC2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.897857975,
            "spacegroup": 62
        },
        {
            "id": "jvasp-91566",
            "created_at": "2022-09-04T14:37:40.934646Z",
            "updated_at": "2022-09-04T14:37:40.934656Z",
            "structure_string": "U4 Mo4\n1.0\n0.000000 -3.002487 0.000000\n-4.620941 0.000000 2.355080\n1.508138 0.000000 -11.543727\nU Mo\n4 4\ndirect\n0.668643 0.742437 0.620812 U\n0.168643 0.257562 0.879189 U\n0.331358 0.257562 0.379188 U\n0.831358 0.742437 0.120812 U\n0.692097 0.251283 0.125829 Mo\n0.192097 0.748717 0.374171 Mo\n0.307904 0.748716 0.874171 Mo\n0.807904 0.251283 0.625829 Mo\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "U",
                "Mo"
            ],
            "chemical_system": "Mo-U",
            "density": 14.838237168490737,
            "density_atomic": 0.0535127373921095,
            "volume": 149.49711769332148,
            "volume_molar": 11.253658574543355,
            "formula_full": "U4 Mo4",
            "formula_reduced": "UMo",
            "formula_anonymous": "AB",
            "energy_above_hull": 4.088395950000001,
            "spacegroup": 14
        },
        {
            "id": "jvasp-120461",
            "created_at": "2022-09-04T14:38:38.711739Z",
            "updated_at": "2022-09-04T14:38:38.711761Z",
            "structure_string": "U4 Mn6 Si2\n1.0\n5.074084 -0.000000 0.000000\n-2.537041 4.394287 0.000000\n-0.000000 -0.000000 7.872768\nU Mn Si\n4 6 2\ndirect\n0.666666 0.333334 0.418874 U\n0.333333 0.666667 0.581126 U\n0.333333 0.666667 0.918874 U\n0.666666 0.333334 0.081126 U\n0.829609 0.170391 0.750000 Mn\n0.170391 0.829610 0.250000 Mn\n0.340782 0.170391 0.750000 Mn\n0.659218 0.829610 0.250000 Mn\n0.829609 0.659218 0.750000 Mn\n0.170391 0.340782 0.250000 Mn\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "U",
                "Mn",
                "Si"
            ],
            "chemical_system": "Mn-Si-U",
            "density": 12.656221496211211,
            "density_atomic": 0.06836089212841873,
            "volume": 175.53896133270922,
            "volume_molar": 8.809336116748101,
            "formula_full": "U4 Mn6 Si2",
            "formula_reduced": "U2Mn3Si",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 5.092520387356322,
            "spacegroup": 194
        },
        {
            "id": "jvasp-119436",
            "created_at": "2022-09-04T14:38:49.711765Z",
            "updated_at": "2022-09-04T14:38:49.711785Z",
            "structure_string": "U4 Mn4 B16\n1.0\n3.462695 -0.000000 0.000000\n0.000000 5.840725 0.000000\n0.000000 -0.000000 11.320843\nU Mn B\n4 4 16\ndirect\n-0.000000 0.626542 0.349509 U\n-0.000000 0.373459 0.650491 U\n-0.000000 0.126541 0.150491 U\n-0.000000 0.873459 0.849509 U\n-0.000000 0.635602 0.091283 Mn\n-0.000000 0.364398 0.908717 Mn\n-0.000000 0.135602 0.408717 Mn\n-0.000000 0.864399 0.591283 Mn\n0.500001 0.026112 0.691129 B\n0.500001 0.973889 0.308870 B\n0.500001 0.613108 0.954192 B\n0.500001 0.386893 0.045808 B\n0.500001 0.113108 0.545808 B\n0.500001 0.886893 0.454192 B\n0.500001 0.636010 0.533186 B\n0.500001 0.716041 0.686751 B\n0.500001 0.136010 0.966813 B\n0.500001 0.863991 0.033186 B\n0.500001 0.473889 0.191129 B\n0.500001 0.283959 0.313248 B\n0.500001 0.216041 0.813248 B\n0.500001 0.783960 0.186751 B\n0.500001 0.363991 0.466814 B\n0.500001 0.526112 0.808870 B\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "U",
                "Mn",
                "B"
            ],
            "chemical_system": "B-Mn-U",
            "density": 9.75351559970963,
            "density_atomic": 0.10482176679806071,
            "volume": 228.96007893318603,
            "volume_molar": 5.745124265651487,
            "formula_full": "U4 Mn4 B16",
            "formula_reduced": "UMnB4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 5.100722262452107,
            "spacegroup": 55
        },
        {
            "id": "jvasp-63266",
            "created_at": "2022-09-04T14:35:59.084898Z",
            "updated_at": "2022-09-04T14:35:59.084925Z",
            "structure_string": "U4 Mn4 B16\n1.0\n3.456921 0.000000 0.000000\n0.000000 5.841372 -0.000000\n0.000000 -0.000000 11.322587\nU Mn B\n4 4 16\ndirect\n0.000000 0.126609 0.849537 U\n0.000000 0.873391 0.150463 U\n0.000000 0.373391 0.349537 U\n0.000000 0.626608 0.650463 U\n0.000000 0.135601 0.591256 Mn\n0.000000 0.864399 0.408745 Mn\n0.000000 0.364399 0.091255 Mn\n0.000000 0.635601 0.908745 Mn\n0.500000 0.526271 0.191242 B\n0.500000 0.473729 0.808758 B\n0.500000 0.886832 0.545793 B\n0.500000 0.113168 0.454207 B\n0.500000 0.613168 0.045793 B\n0.500000 0.386832 0.954207 B\n0.500000 0.864263 0.966785 B\n0.500000 0.784122 0.813058 B\n0.500000 0.635737 0.466785 B\n0.500000 0.364263 0.533215 B\n0.500000 0.026271 0.308758 B\n0.500000 0.215878 0.186942 B\n0.500000 0.715878 0.313058 B\n0.500000 0.284122 0.686942 B\n0.500000 0.135737 0.033215 B\n0.500000 0.973729 0.691242 B\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "U",
                "Mn",
                "B"
            ],
            "chemical_system": "B-Mn-U",
            "density": 9.767219847423947,
            "density_atomic": 0.10496904738046894,
            "volume": 228.63882829202046,
            "volume_molar": 5.737063363233408,
            "formula_full": "U4 Mn4 B16",
            "formula_reduced": "UMnB4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 5.103325595785441,
            "spacegroup": 55
        },
        {
            "id": "jvasp-85738",
            "created_at": "2022-09-04T14:35:41.787217Z",
            "updated_at": "2022-09-04T14:35:41.787251Z",
            "structure_string": "U4 In2 Rh4\n1.0\n3.557885 0.000034 -0.000013\n0.000098 7.656774 0.000078\n-0.000065 0.000054 7.656492\nU In Rh\n4 2 4\ndirect\n0.499993 0.835148 0.335155 U\n0.499992 0.664856 0.835148 U\n0.500009 0.335148 0.164853 U\n0.500003 0.164845 0.664847 U\n-0.000007 0.000003 0.000002 In\n0.000004 0.499995 0.500004 In\n-0.000007 0.638334 0.138331 Rh\n0.000009 0.361667 0.861667 Rh\n0.000001 0.861668 0.638329 Rh\n-0.000003 0.138333 0.361665 Rh\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "U",
                "In",
                "Rh"
            ],
            "chemical_system": "In-Rh-U",
            "density": 12.685253708751445,
            "density_atomic": 0.047943797687536,
            "volume": 208.57755293339457,
            "volume_molar": 12.56083383141253,
            "formula_full": "U4 In2 Rh4",
            "formula_reduced": "U2InRh2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.585889594,
            "spacegroup": 127
        }
    ]
}