GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=316
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=317",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=315",
    "results": [
        {
            "id": "jvasp-38904",
            "created_at": "2022-09-04T14:38:16.930405Z",
            "updated_at": "2022-09-04T14:38:16.930440Z",
            "structure_string": "Ho4 Ga16 Co3\n1.0\n5.999404 -0.000000 -0.000000\n-0.000000 5.999404 -0.000000\n0.000000 0.000000 11.069058\nHo Ga Co\n4 16 3\ndirect\n0.000000 0.500000 0.195345 Ho\n0.000000 0.500000 0.804655 Ho\n0.500000 0.000000 0.804655 Ho\n0.500000 0.000000 0.195345 Ho\n0.750373 0.249626 0.384181 Ga\n0.249626 0.750373 0.384181 Ga\n0.249626 0.249626 0.615819 Ga\n0.750373 0.750373 0.615819 Ga\n0.750373 0.249626 0.615819 Ga\n0.249626 0.750373 0.615819 Ga\n0.750373 0.750373 0.384181 Ga\n0.249626 0.249626 0.384181 Ga\n0.719522 0.280478 0.000000 Ga\n0.280478 0.719522 0.000000 Ga\n0.719522 0.719522 0.000000 Ga\n0.280478 0.280478 0.000000 Ga\n0.500000 0.500000 0.804780 Ga\n0.500000 0.500000 0.195221 Ga\n0.000000 0.000000 0.781925 Ga\n0.000000 0.000000 0.218075 Ga\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n",
            "nsites": 23,
            "nelements": 3,
            "elements": [
                "Ho",
                "Ga",
                "Co"
            ],
            "chemical_system": "Co-Ga-Ho",
            "density": 8.13620348952133,
            "density_atomic": 0.05772992008256554,
            "volume": 398.4069260290906,
            "volume_molar": 10.431576470896049,
            "formula_full": "Ho4 Ga16 Co3",
            "formula_reduced": "Ho4Ga16Co3",
            "formula_anonymous": "A3B4C16",
            "energy_above_hull": 0.4445674855072463,
            "spacegroup": 123
        },
        {
            "id": "jvasp-98046",
            "created_at": "2022-09-04T14:35:57.192737Z",
            "updated_at": "2022-09-04T14:35:57.192760Z",
            "structure_string": "Rb8 Zr6 Te32\n1.0\n11.074563 0.013943 -1.335587\n-4.800679 9.979960 -1.335587\n-0.006386 -0.010172 15.112276\nRb Zr Te\n8 6 32\ndirect\n0.747764 0.448985 0.429039 Rb\n0.551015 0.252236 0.070961 Rb\n0.252236 0.551015 0.570961 Rb\n0.448985 0.747764 0.929039 Rb\n0.245446 0.969844 0.368135 Rb\n0.030156 0.754554 0.131865 Rb\n0.754554 0.030156 0.631865 Rb\n0.969844 0.245446 0.868135 Rb\n0.106683 0.893317 0.750000 Zr\n0.893317 0.106683 0.250000 Zr\n0.432329 0.210162 0.728504 Zr\n0.567671 0.789837 0.271496 Zr\n0.210162 0.432329 0.228503 Zr\n0.789837 0.567671 0.771496 Zr\n0.402103 0.882077 0.159584 Te\n0.623618 0.081441 0.285506 Te\n0.081441 0.623618 0.785506 Te\n0.376382 0.918559 0.714494 Te\n0.117923 0.597897 0.340416 Te\n0.882076 0.402103 0.659584 Te\n0.168172 0.526719 0.055268 Te\n0.455849 0.575271 0.378602 Te\n0.424729 0.544151 0.121398 Te\n0.544150 0.424729 0.621398 Te\n0.575270 0.455849 0.878602 Te\n0.473281 0.831827 0.444732 Te\n0.918558 0.376382 0.214494 Te\n0.597897 0.117923 0.840416 Te\n0.637350 0.734078 0.741440 Te\n0.847619 0.911706 0.376125 Te\n0.362649 0.265922 0.258559 Te\n0.734078 0.637350 0.241440 Te\n0.911705 0.847619 0.876126 Te\n0.152381 0.088294 0.623874 Te\n0.088294 0.152381 0.123874 Te\n0.526718 0.168172 0.555268 Te\n0.198165 0.904818 0.946507 Te\n0.095181 0.801834 0.553493 Te\n0.801834 0.095182 0.053493 Te\n0.904818 0.198166 0.446506 Te\n0.249277 0.156411 0.875177 Te\n0.843589 0.750722 0.624822 Te\n0.750722 0.843589 0.124822 Te\n0.156410 0.249277 0.375177 Te\n0.265922 0.362650 0.758559 Te\n0.831827 0.473281 0.944732 Te\n",
            "nsites": 46,
            "nelements": 3,
            "elements": [
                "Rb",
                "Zr",
                "Te"
            ],
            "chemical_system": "Rb-Te-Zr",
            "density": 5.281094978191493,
            "density_atomic": 0.02752883016397253,
            "volume": 1670.9754728408698,
            "volume_molar": 21.87575979120712,
            "formula_full": "Rb8 Zr6 Te32",
            "formula_reduced": "Rb4Zr3Te16",
            "formula_anonymous": "A3B4C16",
            "energy_above_hull": 1.284614250724638,
            "spacegroup": 15
        },
        {
            "id": "jvasp-30702",
            "created_at": "2022-09-04T14:38:10.878361Z",
            "updated_at": "2022-09-04T14:38:10.878386Z",
            "structure_string": "V6 As8 O32\n1.0\n4.692593 0.000000 0.000000\n0.000000 7.437013 -1.407029\n0.000000 -0.816169 15.826148\nV As O\n6 8 32\ndirect\n0.020029 0.347943 0.126579 V\n0.979970 0.652056 0.873421 V\n0.520029 0.152056 0.373421 V\n0.479970 0.847943 0.626579 V\n0.500000 0.500000 -0.000000 V\n0.000000 -0.000000 0.500000 V\n0.972197 0.557438 0.664741 As\n0.027802 0.442561 0.335259 As\n0.017996 0.776470 0.094849 As\n0.527802 0.057439 0.164741 As\n0.517996 0.723529 0.405151 As\n0.482004 0.276470 0.594849 As\n0.982003 0.223529 0.905151 As\n0.472198 0.942561 0.835259 As\n0.280667 0.652371 0.321705 O\n0.309050 0.917609 0.079997 O\n0.220157 0.589381 0.105279 O\n0.665132 0.621433 0.615153 O\n0.165132 0.878566 0.884847 O\n0.305654 0.775841 0.498335 O\n0.779843 0.410619 0.894721 O\n0.723575 0.426271 0.073966 O\n0.611113 0.967378 0.735606 O\n0.844801 0.232406 0.329722 O\n0.690949 0.082390 0.920004 O\n0.805653 0.724158 0.001665 O\n0.776424 0.926271 0.573966 O\n0.194346 0.275841 0.998335 O\n0.334867 0.378566 0.384847 O\n0.809050 0.582390 0.420003 O\n0.190949 0.417610 0.579997 O\n0.276424 0.573729 0.926034 O\n0.279843 0.089381 0.605279 O\n0.344801 0.267594 0.170278 O\n0.888886 0.467378 0.235606 O\n0.223576 0.073729 0.426034 O\n0.720156 0.910619 0.394721 O\n0.719333 0.347629 0.678295 O\n0.388886 0.032622 0.264394 O\n0.780666 0.847629 0.178294 O\n0.155198 0.767594 0.670278 O\n0.219333 0.152371 0.821706 O\n0.694346 0.224158 0.501665 O\n0.111113 0.532621 0.764394 O\n0.834867 0.121434 0.115153 O\n0.655198 0.732406 0.829722 O\n",
            "nsites": 46,
            "nelements": 3,
            "elements": [
                "V",
                "As",
                "O"
            ],
            "chemical_system": "As-O-V",
            "density": 4.3022064143972685,
            "density_atomic": 0.08410645543567234,
            "volume": 546.9259138519095,
            "volume_molar": 7.160140953277898,
            "formula_full": "V6 As8 O32",
            "formula_reduced": "V3(AsO4)4",
            "formula_anonymous": "A3B4C16",
            "energy_above_hull": 3.302854156521739,
            "spacegroup": 14
        },
        {
            "id": "jvasp-42060",
            "created_at": "2022-09-04T14:38:34.913676Z",
            "updated_at": "2022-09-04T14:38:34.913704Z",
            "structure_string": "Er4 Ga16 Co3\n1.0\n5.988724 -0.000000 0.000000\n0.000000 5.988724 0.000000\n0.000000 -0.000000 11.043707\nEr Ga Co\n4 16 3\ndirect\n0.000000 0.500000 0.195265 Er\n0.000000 0.500000 0.804735 Er\n0.500000 0.000000 0.804735 Er\n0.500000 0.000000 0.195265 Er\n0.750266 0.249733 0.383818 Ga\n0.249733 0.750266 0.383818 Ga\n0.249733 0.249733 0.616182 Ga\n0.750266 0.750266 0.616182 Ga\n0.750266 0.249733 0.616182 Ga\n0.249733 0.750266 0.616182 Ga\n0.750266 0.750266 0.383818 Ga\n0.249733 0.249733 0.383818 Ga\n0.719559 0.280441 0.000000 Ga\n0.280441 0.719559 0.000000 Ga\n0.719559 0.719559 0.000000 Ga\n0.280441 0.280441 0.000000 Ga\n0.500000 0.500000 0.804645 Ga\n0.500000 0.500000 0.195355 Ga\n0.000000 0.000000 0.781940 Ga\n0.000000 0.000000 0.218060 Ga\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n",
            "nsites": 23,
            "nelements": 3,
            "elements": [
                "Er",
                "Ga",
                "Co"
            ],
            "chemical_system": "Co-Er-Ga",
            "density": 8.223043535753114,
            "density_atomic": 0.05806900216793526,
            "volume": 396.0805101056174,
            "volume_molar": 10.370663409341871,
            "formula_full": "Er4 Ga16 Co3",
            "formula_reduced": "Er4Ga16Co3",
            "formula_anonymous": "A3B4C16",
            "energy_above_hull": 0.4369882565217393,
            "spacegroup": 123
        },
        {
            "id": "jvasp-116482",
            "created_at": "2022-09-04T14:38:43.275188Z",
            "updated_at": "2022-09-04T14:38:43.275216Z",
            "structure_string": "Sc3 Cu4 Si4\n1.0\n5.810128 0.001944 -4.835754\n-0.484614 3.786425 -6.524588\n-0.000412 -0.001944 7.559240\nSc Cu Si\n3 4 4\ndirect\n0.373826 0.873826 0.500002 Sc\n0.626176 0.126175 0.500001 Sc\n0.000000 0.000000 0.000000 Sc\n0.634193 0.329056 0.305138 Cu\n0.365808 0.670946 0.694865 Cu\n0.023920 0.329057 0.694864 Cu\n0.976081 0.670945 0.305138 Cu\n0.216698 0.216698 0.000000 Si\n0.783303 0.783302 0.000001 Si\n0.687468 0.500000 0.187468 Si\n0.312534 0.500001 0.812534 Si\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Sc",
                "Cu",
                "Si"
            ],
            "chemical_system": "Cu-Sc-Si",
            "density": 5.008876191484292,
            "density_atomic": 0.06617668082205705,
            "volume": 166.22169415806724,
            "volume_molar": 9.100094905323187,
            "formula_full": "Sc3 Cu4 Si4",
            "formula_reduced": "Sc3(CuSi)4",
            "formula_anonymous": "A3B4C4",
            "energy_above_hull": 1.9971038136363637,
            "spacegroup": 71
        },
        {
            "id": "jvasp-97852",
            "created_at": "2022-09-04T14:36:15.486763Z",
            "updated_at": "2022-09-04T14:36:15.486793Z",
            "structure_string": "Ce3 Ag4 Sn4\n1.0\n4.552377 0.000016 -1.240458\n-0.830721 6.668462 -3.049384\n-0.012579 -0.001518 8.929271\nCe Ag Sn\n3 4 4\ndirect\n0.000000 0.500000 0.000000 Ce\n0.129512 0.129580 0.259013 Ce\n0.870488 0.870420 0.740987 Ce\n0.330164 0.524982 0.660451 Ag\n0.669837 0.475018 0.339550 Ag\n0.669980 0.864762 0.339824 Ag\n0.330021 0.135238 0.660176 Ag\n0.214847 0.714666 0.429581 Sn\n0.785153 0.285334 0.570419 Sn\n0.499974 0.196201 0.999887 Sn\n0.500026 0.803799 0.000113 Sn\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Ce",
                "Ag",
                "Sn"
            ],
            "chemical_system": "Ag-Ce-Sn",
            "density": 8.130774609027055,
            "density_atomic": 0.04059902585525074,
            "volume": 270.9424615068036,
            "volume_molar": 14.833214918680484,
            "formula_full": "Ce3 Ag4 Sn4",
            "formula_reduced": "Ce3(AgSn)4",
            "formula_anonymous": "A3B4C4",
            "energy_above_hull": 0.7403311218181818,
            "spacegroup": 71
        },
        {
            "id": "jvasp-23787",
            "created_at": "2022-09-04T14:37:58.286062Z",
            "updated_at": "2022-09-04T14:37:58.286097Z",
            "structure_string": "Sr3 Sn4 Ir4\n1.0\n6.666619 0.000000 -2.357006\n-3.333310 5.773461 -2.357006\n0.000000 0.000000 7.071017\nSr Sn Ir\n3 4 4\ndirect\n-0.000000 0.500000 0.500000 Sr\n0.500000 -0.000000 0.500000 Sr\n0.500000 0.500000 -0.000001 Sr\n-0.000000 0.386305 -0.000000 Sn\n0.386306 -0.000000 -0.000000 Sn\n0.000000 0.000000 0.386306 Sn\n0.613695 0.613694 0.613694 Sn\n0.000000 0.000000 0.750109 Ir\n0.750109 -0.000000 -0.000000 Ir\n0.249891 0.249891 0.249891 Ir\n-0.000000 0.750109 -0.000001 Ir\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Sr",
                "Sn",
                "Ir"
            ],
            "chemical_system": "Ir-Sn-Sr",
            "density": 9.19208607666476,
            "density_atomic": 0.04041745203397743,
            "volume": 272.15965991009807,
            "volume_molar": 14.89985255611218,
            "formula_full": "Sr3 Sn4 Ir4",
            "formula_reduced": "Sr3(SnIr)4",
            "formula_anonymous": "A3B4C4",
            "energy_above_hull": 1.983798193636364,
            "spacegroup": 217
        },
        {
            "id": "jvasp-21679",
            "created_at": "2022-09-04T14:38:29.651922Z",
            "updated_at": "2022-09-04T14:38:29.651939Z",
            "structure_string": "Ca3 Ga4 Ni4\n1.0\n6.022727 0.000000 -2.129356\n-3.011364 5.215835 -2.129356\n0.000000 0.000000 6.388068\nCa Ga Ni\n3 4 4\ndirect\n0.000001 0.500000 0.500000 Ca\n0.500000 -0.000000 0.500000 Ca\n0.500001 0.500000 -0.000000 Ca\n0.000000 0.000000 0.610693 Ga\n0.610693 -0.000000 -0.000000 Ga\n0.389308 0.389307 0.389307 Ga\n0.000001 0.610693 0.000000 Ga\n0.000000 0.247258 0.000000 Ni\n0.247258 -0.000000 -0.000000 Ni\n0.000000 0.000000 0.247258 Ni\n0.752743 0.752743 0.752742 Ni\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ga",
                "Ni"
            ],
            "chemical_system": "Ca-Ga-Ni",
            "density": 5.24545327290196,
            "density_atomic": 0.0548158474423524,
            "volume": 200.67189532312264,
            "volume_molar": 10.98613091101664,
            "formula_full": "Ca3 Ga4 Ni4",
            "formula_reduced": "Ca3(GaNi)4",
            "formula_anonymous": "A3B4C4",
            "energy_above_hull": 0.2196886563636363,
            "spacegroup": 217
        },
        {
            "id": "jvasp-96928",
            "created_at": "2022-09-04T14:35:45.354151Z",
            "updated_at": "2022-09-04T14:35:45.354174Z",
            "structure_string": "Ce3 Ag4 Sn4\n1.0\n4.533947 -0.000021 -1.235423\n-0.828074 6.646760 -3.039431\n-0.012634 -0.004951 8.892632\nCe Ag Sn\n3 4 4\ndirect\n0.000000 0.500000 0.000000 Ce\n0.128919 0.129002 0.257839 Ce\n0.871083 0.870999 0.742162 Ce\n0.329904 0.525260 0.659874 Ag\n0.670099 0.474741 0.340126 Ag\n0.670247 0.865614 0.340412 Ag\n0.329755 0.134386 0.659589 Ag\n0.214465 0.714310 0.428866 Sn\n0.785538 0.285690 0.571135 Sn\n0.499967 0.197114 0.999883 Sn\n0.500035 0.802886 0.000118 Sn\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Ce",
                "Ag",
                "Sn"
            ],
            "chemical_system": "Ag-Ce-Sn",
            "density": 8.225825377101627,
            "density_atomic": 0.041073638518395614,
            "volume": 267.8116767053262,
            "volume_molar": 14.661814675373522,
            "formula_full": "Ce3 Ag4 Sn4",
            "formula_reduced": "Ce3(AgSn)4",
            "formula_anonymous": "A3B4C4",
            "energy_above_hull": 0.7429493036363636,
            "spacegroup": 71
        },
        {
            "id": "jvasp-98458",
            "created_at": "2022-09-04T14:36:07.220489Z",
            "updated_at": "2022-09-04T14:36:07.220514Z",
            "structure_string": "La3 Ge4 Rh4\n1.0\n4.129006 -0.000000 -0.673636\n-0.114105 4.216264 -0.699401\n0.014280 0.002198 13.078580\nLa Ge Rh\n3 4 4\ndirect\n0.855514 0.355514 0.711028 La\n0.144486 0.644486 0.288972 La\n0.000000 0.000000 0.000000 La\n0.450658 0.450658 0.901316 Ge\n0.549342 0.549341 0.098684 Ge\n0.301664 0.801665 0.603330 Ge\n0.698335 0.198335 0.396670 Ge\n0.399740 0.899740 0.799482 Rh\n0.250086 0.250086 0.500172 Rh\n0.749914 0.749913 0.499827 Rh\n0.600260 0.100259 0.200518 Rh\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "La",
                "Ge",
                "Rh"
            ],
            "chemical_system": "Ge-La-Rh",
            "density": 8.158608013429273,
            "density_atomic": 0.048302432092530656,
            "volume": 227.73180404100205,
            "volume_molar": 12.467572540578647,
            "formula_full": "La3 Ge4 Rh4",
            "formula_reduced": "La3(GeRh)4",
            "formula_anonymous": "A3B4C4",
            "energy_above_hull": 2.160829163636364,
            "spacegroup": 71
        },
        {
            "id": "jvasp-9385",
            "created_at": "2022-09-04T14:38:11.445865Z",
            "updated_at": "2022-09-04T14:38:11.445889Z",
            "structure_string": "Tb3 Si4 Cu4\n1.0\n4.022098 -0.000001 -1.095505\n-0.742980 5.929992 -2.727899\n-0.001670 0.006535 7.925326\nTb Si Cu\n3 4 4\ndirect\n0.869295 0.869285 0.738591 Tb\n0.130706 0.130716 0.261410 Tb\n-0.000000 0.500000 -0.000000 Tb\n0.500005 0.815212 0.000010 Si\n0.499996 0.184789 0.999992 Si\n0.784301 0.284314 0.568609 Si\n0.215700 0.715686 0.431393 Si\n0.332525 0.522771 0.665053 Cu\n0.667499 0.857761 0.334986 Cu\n0.332502 0.142239 0.665016 Cu\n0.667476 0.477229 0.334948 Cu\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Tb",
                "Si",
                "Cu"
            ],
            "chemical_system": "Cu-Si-Tb",
            "density": 7.4055338600103955,
            "density_atomic": 0.05817237614408102,
            "volume": 189.09318699231505,
            "volume_molar": 10.352234443861112,
            "formula_full": "Tb3 Si4 Cu4",
            "formula_reduced": "Tb3(CuSi)4",
            "formula_anonymous": "A3B4C4",
            "energy_above_hull": 1.608089218181818,
            "spacegroup": 71
        },
        {
            "id": "jvasp-30265",
            "created_at": "2022-09-04T14:38:28.495283Z",
            "updated_at": "2022-09-04T14:38:28.495304Z",
            "structure_string": "V3 O4 F4\n1.0\n4.625905 0.201664 0.000000\n0.196469 9.444603 0.000000\n0.000000 0.000000 2.914172\nV O F\n3 4 4\ndirect\n0.000981 0.872036 0.750000 V\n0.448074 0.363484 0.750000 V\n0.544447 0.637661 0.250000 V\n0.286701 0.469071 0.250000 O\n0.316454 0.726598 0.750000 O\n0.710335 0.530834 0.750000 O\n0.823198 0.775119 0.250000 O\n0.233251 0.218832 0.750000 F\n0.215995 0.955696 0.250000 F\n0.701761 0.290439 0.250000 F\n0.747920 0.019708 0.750000 F\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.8224507789670974,
            "density_atomic": 0.0864751077380474,
            "volume": 127.20423585156414,
            "volume_molar": 6.964016486966888,
            "formula_full": "V3 O4 F4",
            "formula_reduced": "V3(OF)4",
            "formula_anonymous": "A3B4C4",
            "energy_above_hull": 2.194527975454545,
            "spacegroup": 6
        }
    ]
}