GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=892
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=-structure_string&page=893",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=891",
    "results": [
        {
            "id": "jvasp-117109",
            "created_at": "2022-09-04T14:38:50.567188Z",
            "updated_at": "2022-09-04T14:38:50.567223Z",
            "structure_string": "Sr4 Ga4 Ge4\n1.0\n4.306803 0.000000 0.000000\n-2.153402 3.729800 0.000000\n-0.000000 -0.000000 18.824135\nSr Ga Ge\n4 4 4\ndirect\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.000000 0.000000 0.250000 Sr\n0.000000 0.000000 0.750000 Sr\n0.333333 0.666667 0.353709 Ga\n0.666666 0.333333 0.646291 Ga\n0.666666 0.333333 0.853709 Ga\n0.333333 0.666667 0.146291 Ga\n0.333333 0.666667 0.889220 Ge\n0.666666 0.333333 0.110781 Ge\n0.666666 0.333333 0.389220 Ge\n0.333333 0.666667 0.610781 Ge\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ga",
                "Ge"
            ],
            "chemical_system": "Ga-Ge-Sr",
            "density": 5.051835998601888,
            "density_atomic": 0.03968493430887834,
            "volume": 302.38175289899254,
            "volume_molar": 15.17487899344393,
            "formula_full": "Sr4 Ga4 Ge4",
            "formula_reduced": "SrGaGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-116783",
            "created_at": "2022-09-04T14:38:45.238360Z",
            "updated_at": "2022-09-04T14:38:45.238385Z",
            "structure_string": "Sr4 Fe4 O11\n1.0\n6.656920 -0.042893 0.000000\n-2.298982 6.247488 0.000000\n-0.000000 -0.000000 5.450223\nSr Fe O\n4 4 11\ndirect\n0.258488 0.741512 -0.000000 Sr\n0.741512 0.258489 -0.000000 Sr\n0.000000 0.000000 0.500000 Sr\n0.500000 0.500000 0.500000 Sr\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.746133 0.746133 -0.000000 Fe\n0.253868 0.253868 -0.000000 Fe\n0.500000 0.500000 -0.000000 O\n0.350465 0.107797 0.241270 O\n0.649536 0.892204 0.241270 O\n0.107797 0.350465 0.758729 O\n0.892204 0.649536 0.241270 O\n0.649536 0.892204 0.758729 O\n0.350465 0.107797 0.758729 O\n0.733180 0.266821 0.500000 O\n0.107797 0.350465 0.241270 O\n0.892204 0.649536 0.758729 O\n0.266820 0.733180 0.500000 O\n",
            "nsites": 19,
            "nelements": 3,
            "elements": [
                "Sr",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O-Sr",
            "density": 5.5063445674445886,
            "density_atomic": 0.0840217113536817,
            "volume": 226.1320281852061,
            "volume_molar": 7.167362653029467,
            "formula_full": "Sr4 Fe4 O11",
            "formula_reduced": "Sr4Fe4O11",
            "formula_anonymous": "A4B4C11",
            "energy_above_hull": 2.4019455652631576,
            "spacegroup": 65
        },
        {
            "id": "jvasp-12635",
            "created_at": "2022-09-04T14:37:05.932964Z",
            "updated_at": "2022-09-04T14:37:05.932989Z",
            "structure_string": "Sr4 Fe4 O11\n1.0\n5.458717 0.000000 0.000000\n0.000000 6.255637 -2.303726\n0.000000 -0.043607 6.666203\nSr Fe O\n4 4 11\ndirect\n0.499999 0.499999 0.499998 Sr\n0.000000 0.258661 0.741337 Sr\n0.000000 0.741339 0.258662 Sr\n0.499999 0.000000 0.000000 Sr\n0.000000 0.745971 0.745972 Fe\n0.000000 0.254029 0.254028 Fe\n0.499999 0.500000 -0.000000 Fe\n0.499999 0.999999 0.499998 Fe\n0.499999 0.266941 0.733058 O\n0.241185 0.892346 0.649751 O\n0.241185 0.649751 0.892343 O\n0.241185 0.350249 0.107654 O\n0.758814 0.892346 0.649751 O\n0.758814 0.107654 0.350248 O\n0.758814 0.350249 0.107654 O\n0.758814 0.649751 0.892343 O\n0.241185 0.107654 0.350248 O\n0.000000 0.499999 0.499998 O\n0.499999 0.733059 0.266941 O\n",
            "nsites": 19,
            "nelements": 3,
            "elements": [
                "Sr",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O-Sr",
            "density": 5.483177267754944,
            "density_atomic": 0.08366819984645123,
            "volume": 227.08747212045918,
            "volume_molar": 7.197645904957794,
            "formula_full": "Sr4 Fe4 O11",
            "formula_reduced": "Sr4Fe4O11",
            "formula_anonymous": "A4B4C11",
            "energy_above_hull": 2.4028024073684207,
            "spacegroup": 65
        },
        {
            "id": "jvasp-118979",
            "created_at": "2022-09-04T14:38:48.187806Z",
            "updated_at": "2022-09-04T14:38:48.187824Z",
            "structure_string": "Sr4 Fe3 Cl1 O8\n1.0\n3.899501 -0.000000 0.000000\n0.000000 3.899501 0.000000\n-0.000000 -0.000000 15.099731\nSr Fe Cl O\n4 3 1 8\ndirect\n0.000000 0.000000 0.618333 Sr\n0.000000 0.000000 0.132273 Sr\n0.000000 0.000000 0.381667 Sr\n0.000000 0.000000 0.867726 Sr\n0.500000 0.500000 0.751189 Fe\n0.500000 0.500000 0.248811 Fe\n0.500000 0.500000 0.500000 Fe\n0.500000 0.500000 -0.000000 Cl\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.627480 O\n-0.000000 0.500000 0.775696 O\n0.500000 0.500000 0.372520 O\n0.500000 0.000000 0.224304 O\n-0.000000 0.500000 0.500000 O\n-0.000000 0.500000 0.224304 O\n0.500000 0.000000 0.775696 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Sr",
                "Fe",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Fe-O-Sr",
            "density": 4.928380416498106,
            "density_atomic": 0.06968394031486504,
            "volume": 229.60814109684992,
            "volume_molar": 8.64207840829482,
            "formula_full": "Sr4 Fe3 Cl1 O8",
            "formula_reduced": "Sr4Fe3ClO8",
            "formula_anonymous": "AB3C4D8",
            "energy_above_hull": 1.9948808629687496,
            "spacegroup": 123
        },
        {
            "id": "jvasp-9505",
            "created_at": "2022-09-04T14:37:15.413991Z",
            "updated_at": "2022-09-04T14:37:15.414016Z",
            "structure_string": "Sr4 Fe2 S2 O6\n1.0\n3.971774 0.000000 0.000000\n0.000000 3.971774 0.000000\n0.000000 -0.000000 13.475236\nSr Fe S O\n4 2 2 6\ndirect\n0.000000 0.500000 0.860608 Sr\n0.500000 0.000000 0.139393 Sr\n0.000000 0.500000 0.600394 Sr\n0.500000 0.000000 0.399606 Sr\n0.500000 0.000000 0.724800 Fe\n0.000000 0.500000 0.275200 Fe\n0.500000 0.000000 0.905177 S\n0.000000 0.500000 0.094823 S\n0.500000 0.500000 0.727263 O\n0.000000 0.000000 0.727263 O\n0.000000 0.000000 0.272737 O\n0.500000 0.500000 0.272737 O\n0.500000 0.000000 0.583545 O\n0.000000 0.500000 0.416455 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Sr",
                "Fe",
                "S",
                "O"
            ],
            "chemical_system": "Fe-O-S-Sr",
            "density": 4.861171566982596,
            "density_atomic": 0.0658601322826131,
            "volume": 212.571695725184,
            "volume_molar": 9.14383338034963,
            "formula_full": "Sr4 Fe2 S2 O6",
            "formula_reduced": "Sr2FeSO3",
            "formula_anonymous": "ABC2D3",
            "energy_above_hull": 1.5459583742857144,
            "spacegroup": 129
        },
        {
            "id": "jvasp-9491",
            "created_at": "2022-09-04T14:38:29.996359Z",
            "updated_at": "2022-09-04T14:38:29.996385Z",
            "structure_string": "Sr4 Fe2 Cu2 S2 O6\n1.0\n3.884791 0.000000 -0.000000\n0.000000 3.884791 0.000000\n-0.000000 0.000000 15.769109\nSr Fe Cu S O\n4 2 2 2 6\ndirect\n0.500000 0.000000 0.184768 Sr\n0.000000 0.500000 0.815232 Sr\n0.500000 0.000000 0.412203 Sr\n0.000000 0.500000 0.587797 Sr\n0.000000 0.500000 0.307765 Fe\n0.500000 0.000000 0.692235 Fe\n0.500000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.092180 S\n0.500000 0.000000 0.907820 S\n0.500000 0.500000 0.289341 O\n0.000000 0.000000 0.289341 O\n0.000000 0.000000 0.710659 O\n0.500000 0.500000 0.710659 O\n0.000000 0.500000 0.430898 O\n0.500000 0.000000 0.569102 O\n",
            "nsites": 16,
            "nelements": 5,
            "elements": [
                "Sr",
                "Fe",
                "Cu",
                "S",
                "O"
            ],
            "chemical_system": "Cu-Fe-O-S-Sr",
            "density": 5.22893918404273,
            "density_atomic": 0.06723222895399379,
            "volume": 237.98110294615708,
            "volume_molar": 8.957223126011304,
            "formula_full": "Sr4 Fe2 Cu2 S2 O6",
            "formula_reduced": "Sr2FeCuSO3",
            "formula_anonymous": "ABCD2E3",
            "energy_above_hull": 1.35222863375,
            "spacegroup": 129
        },
        {
            "id": "jvasp-112942",
            "created_at": "2022-09-04T14:38:43.312168Z",
            "updated_at": "2022-09-04T14:38:43.312197Z",
            "structure_string": "Sr4 Fe2 Cu2 Pb4 O12\n1.0\n5.332507 -0.000000 0.000000\n0.000000 5.413865 0.000000\n-0.000000 -0.000000 12.595249\nSr Fe Cu Pb O\n4 2 2 4 12\ndirect\n0.000000 -0.000363 0.645676 Sr\n-0.000000 0.000363 0.354324 Sr\n0.500000 0.500362 0.645676 Sr\n0.500000 0.499637 0.354324 Sr\n0.500000 0.000000 0.500000 Fe\n-0.000000 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 -0.000000 Cu\n0.500000 0.994414 0.855470 Pb\n0.500000 0.005585 0.144530 Pb\n-0.000000 0.505585 0.855470 Pb\n-0.000000 0.494414 0.144530 Pb\n0.500000 0.555347 0.854066 O\n0.250000 0.250000 0.498876 O\n0.250000 0.749999 0.501124 O\n0.750000 0.250000 0.498876 O\n0.750000 0.749999 0.501124 O\n-0.000000 0.493235 0.680998 O\n-0.000000 0.506764 0.319003 O\n0.500000 0.006764 0.680998 O\n0.500000 0.993235 0.319003 O\n-0.000000 0.944651 0.854066 O\n-0.000000 0.055348 0.145934 O\n0.500000 0.444652 0.145934 O\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Sr",
                "Fe",
                "Cu",
                "Pb",
                "O"
            ],
            "chemical_system": "Cu-Fe-O-Pb-Sr",
            "density": 7.352654204372155,
            "density_atomic": 0.06600329667333565,
            "volume": 363.61820105412465,
            "volume_molar": 9.123999956857997,
            "formula_full": "Sr4 Fe2 Cu2 Pb4 O12",
            "formula_reduced": "Sr2FeCu(PbO3)2",
            "formula_anonymous": "ABC2D2E6",
            "energy_above_hull": 1.5559309341666667,
            "spacegroup": 53
        },
        {
            "id": "jvasp-51077",
            "created_at": "2022-09-04T14:36:36.867349Z",
            "updated_at": "2022-09-04T14:36:36.867370Z",
            "structure_string": "Sr4 Fe2 Cl2 O6\n1.0\n3.914309 0.000000 -0.000000\n0.000000 3.914309 0.000000\n0.000000 0.000000 14.422046\nSr Fe Cl O\n4 2 2 6\ndirect\n0.000000 0.500000 0.655509 Sr\n0.000000 0.500000 0.903498 Sr\n0.500000 0.000000 0.096502 Sr\n0.500000 0.000000 0.344491 Sr\n0.500000 0.000000 0.791701 Fe\n0.000000 0.500000 0.208299 Fe\n0.500000 0.000000 0.573852 Cl\n0.000000 0.500000 0.426149 Cl\n0.500000 0.500000 0.770503 O\n0.000000 0.500000 0.074805 O\n0.500000 0.500000 0.229498 O\n0.000000 0.000000 0.770503 O\n0.000000 0.000000 0.229498 O\n0.500000 0.000000 0.925195 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Sr",
                "Fe",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Fe-O-Sr",
            "density": 4.72729429165932,
            "density_atomic": 0.06335646629452668,
            "volume": 220.97191997605853,
            "volume_molar": 9.505171472166289,
            "formula_full": "Sr4 Fe2 Cl2 O6",
            "formula_reduced": "Sr2FeClO3",
            "formula_anonymous": "ABC2D3",
            "energy_above_hull": 1.216794669642857,
            "spacegroup": 129
        },
        {
            "id": "jvasp-12128",
            "created_at": "2022-09-04T14:36:57.816488Z",
            "updated_at": "2022-09-04T14:36:57.816512Z",
            "structure_string": "Sr4 Fe2 Br2 O6\n1.0\n3.925504 -0.000000 0.000000\n-0.000000 3.925504 0.000000\n0.000000 0.000000 15.372014\nSr Fe Br O\n4 2 2 6\ndirect\n0.749999 0.749999 0.677976 Sr\n0.250000 0.250000 0.090473 Sr\n0.749999 0.749999 0.909527 Sr\n0.250000 0.250000 0.322024 Sr\n0.250000 0.250000 0.804757 Fe\n0.749999 0.749999 0.195243 Fe\n0.749999 0.749999 0.414864 Br\n0.250000 0.250000 0.585136 Br\n0.749999 0.250000 0.785331 O\n0.250000 0.749999 0.785331 O\n0.749999 0.250000 0.214669 O\n0.250000 0.749999 0.214669 O\n0.749999 0.749999 0.070116 O\n0.250000 0.250000 0.929884 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Sr",
                "Fe",
                "Br",
                "O"
            ],
            "chemical_system": "Br-Fe-O-Sr",
            "density": 5.033110172935909,
            "density_atomic": 0.059102576784737036,
            "volume": 236.87630491967712,
            "volume_molar": 10.189303220964113,
            "formula_full": "Sr4 Fe2 Br2 O6",
            "formula_reduced": "Sr2FeBrO3",
            "formula_anonymous": "ABC2D3",
            "energy_above_hull": 1.1992761035714288,
            "spacegroup": 129
        },
        {
            "id": "jvasp-119481",
            "created_at": "2022-09-04T14:38:50.680559Z",
            "updated_at": "2022-09-04T14:38:50.680570Z",
            "structure_string": "Sr4 Fe1 Mo1 O8\n1.0\n6.972037 -0.102758 0.000000\n-4.816454 5.041987 0.000000\n-0.000000 -0.000000 5.379414\nSr Fe Mo O\n4 1 1 8\ndirect\n0.351085 0.648916 -0.000000 Sr\n0.854067 0.145933 0.500000 Sr\n0.145935 0.854067 0.500000 Sr\n0.648917 0.351084 -0.000000 Sr\n0.000000 0.000000 0.000000 Fe\n0.500001 0.500000 0.500000 Mo\n0.160921 0.839081 -0.000000 O\n0.659486 0.340514 0.500000 O\n0.340515 0.659486 0.500000 O\n0.839080 0.160920 -0.000000 O\n0.248354 0.248354 0.248606 O\n0.751647 0.751646 0.751393 O\n0.248354 0.248354 0.751393 O\n0.751647 0.751646 0.248606 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Sr",
                "Fe",
                "Mo",
                "O"
            ],
            "chemical_system": "Fe-Mo-O-Sr",
            "density": 5.61345997237106,
            "density_atomic": 0.0750913107987735,
            "volume": 186.43968058456997,
            "volume_molar": 8.019757140926568,
            "formula_full": "Sr4 Fe1 Mo1 O8",
            "formula_reduced": "Sr4FeMoO8",
            "formula_anonymous": "ABC4D8",
            "energy_above_hull": 2.140966045714286,
            "spacegroup": 65
        },
        {
            "id": "jvasp-117305",
            "created_at": "2022-09-04T14:38:26.360857Z",
            "updated_at": "2022-09-04T14:38:26.360868Z",
            "structure_string": "Sr4 F8\n1.0\n3.788826 -0.000000 0.000000\n0.000000 6.305555 0.000000\n-0.000000 -0.000000 7.460389\nSr F\n4 8\ndirect\n0.750001 0.251711 0.385065 Sr\n0.750001 0.751711 0.114935 Sr\n0.250000 0.748290 0.614935 Sr\n0.250000 0.248290 0.885065 Sr\n0.750001 0.143261 0.071325 F\n0.750001 0.643262 0.428675 F\n0.250000 0.856739 0.928675 F\n0.250000 0.356739 0.571325 F\n0.750001 0.526744 0.831214 F\n0.750001 0.026744 0.668786 F\n0.250000 0.473257 0.168786 F\n0.250000 0.973257 0.331214 F\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Sr",
                "F"
            ],
            "chemical_system": "F-Sr",
            "density": 4.681309818710758,
            "density_atomic": 0.06732739229833337,
            "volume": 178.23354789722117,
            "volume_molar": 8.944562613260565,
            "formula_full": "Sr4 F8",
            "formula_reduced": "SrF2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-116569",
            "created_at": "2022-09-04T14:38:32.369133Z",
            "updated_at": "2022-09-04T14:38:32.369156Z",
            "structure_string": "Sr4 Er8 S16\n1.0\n3.950269 -0.000000 0.000000\n0.000000 11.944143 0.000000\n-0.000000 -0.000000 14.226682\nSr Er S\n4 8 16\ndirect\n0.250000 0.758300 0.337184 Sr\n0.250000 0.258300 0.162816 Sr\n0.750000 0.241700 0.662816 Sr\n0.750000 0.741700 0.837184 Sr\n0.750000 0.081258 0.399826 Er\n0.750000 0.581258 0.100174 Er\n0.250000 0.418742 0.899826 Er\n0.250000 0.918742 0.600174 Er\n0.750000 0.566417 0.610014 Er\n0.250000 0.933582 0.110014 Er\n0.250000 0.433582 0.389986 Er\n0.750000 0.066417 0.889986 Er\n0.250000 0.023745 0.283937 S\n0.250000 0.913082 0.921948 S\n0.250000 0.413082 0.578052 S\n0.750000 0.476255 0.783937 S\n0.750000 0.976254 0.716062 S\n0.250000 0.523745 0.216063 S\n0.750000 0.370518 0.027386 S\n0.250000 0.706859 0.672199 S\n0.250000 0.629482 0.972614 S\n0.250000 0.129482 0.527386 S\n0.750000 0.293141 0.327801 S\n0.750000 0.793141 0.172199 S\n0.750000 0.586918 0.421948 S\n0.250000 0.206859 0.827801 S\n0.750000 0.870518 0.472614 S\n0.750000 0.086918 0.078052 S\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Sr",
                "Er",
                "S"
            ],
            "chemical_system": "Er-S-Sr",
            "density": 5.446288548764559,
            "density_atomic": 0.04171312648319851,
            "volume": 671.2515306489439,
            "volume_molar": 14.437040010476409,
            "formula_full": "Sr4 Er8 S16",
            "formula_reduced": "Sr(ErS2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.2556409014285714,
            "spacegroup": 62
        }
    ]
}