GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=439
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=spacegroup&page=440",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=438",
    "results": [
        {
            "id": "jvasp-106636",
            "created_at": "2022-09-04T14:36:55.846560Z",
            "updated_at": "2022-09-04T14:36:55.846576Z",
            "structure_string": "Tm4 Co2 Si4\n1.0\n4.921240 -0.002829 2.471167\n3.214740 3.726132 2.471167\n-0.001260 -0.000576 9.853567\nTm Co Si\n4 2 4\ndirect\n0.999471 0.999469 0.328760 Tm\n0.000530 0.000529 0.671241 Tm\n0.813754 0.813753 0.106996 Tm\n0.186247 0.186245 0.893005 Tm\n0.726857 0.726855 0.626198 Co\n0.273144 0.273143 0.373803 Co\n0.649767 0.649766 0.433626 Si\n0.350234 0.350233 0.566375 Si\n0.509132 0.509131 0.125012 Si\n0.490869 0.490867 0.874989 Si\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Tm",
                "Co",
                "Si"
            ],
            "chemical_system": "Co-Si-Tm",
            "density": 8.321003761642856,
            "density_atomic": 0.05531267705269534,
            "volume": 180.79038175051969,
            "volume_molar": 10.88745126955765,
            "formula_full": "Tm4 Co2 Si4",
            "formula_reduced": "Tm2CoSi2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.4545873199999995,
            "spacegroup": 12
        },
        {
            "id": "jvasp-103753",
            "created_at": "2022-09-04T14:36:55.433610Z",
            "updated_at": "2022-09-04T14:36:55.433619Z",
            "structure_string": "Li1 Co2 Cu1 O6\n1.0\n6.138135 -0.017645 1.270537\n5.506399 2.712303 1.270537\n-0.245451 -0.056800 5.853658\nLi Co Cu O\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Li\n0.682248 0.682244 0.181968 Co\n0.317755 0.317753 0.818033 Co\n0.000000 -0.000000 0.500000 Cu\n0.192752 0.192751 0.372782 O\n0.474458 0.474454 0.727486 O\n0.832278 0.832273 0.034403 O\n0.525546 0.525543 0.272515 O\n0.807252 0.807247 0.627219 O\n0.167726 0.167725 0.965598 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Cu",
                "O"
            ],
            "chemical_system": "Co-Cu-Li-O",
            "density": 4.773281216892864,
            "density_atomic": 0.10109158647568091,
            "volume": 98.92020046995354,
            "volume_molar": 5.957113712374785,
            "formula_full": "Li1 Co2 Cu1 O6",
            "formula_reduced": "LiCo2CuO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.4395373250000003,
            "spacegroup": 12
        },
        {
            "id": "jvasp-105459",
            "created_at": "2022-09-04T14:36:55.916051Z",
            "updated_at": "2022-09-04T14:36:55.916075Z",
            "structure_string": "Li2 V1 Cr1 S4\n1.0\n6.219764 -0.000436 3.031574\n5.254084 3.328674 3.031574\n0.009886 0.002868 6.112047\nLi V Cr S\n2 1 1 4\ndirect\n0.249667 0.249667 0.750628 Li\n0.750334 0.750332 0.249371 Li\n0.500000 0.499999 0.500000 V\n0.000000 0.000000 0.000000 Cr\n0.885718 0.885716 0.784649 S\n0.386693 0.386692 0.278407 S\n0.114282 0.114282 0.215350 S\n0.613308 0.613306 0.721593 S\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Cr",
                "S"
            ],
            "chemical_system": "Cr-Li-S-V",
            "density": 3.2184570369663077,
            "density_atomic": 0.0632676120356705,
            "volume": 126.44700412415713,
            "volume_molar": 9.518520718949686,
            "formula_full": "Li2 V1 Cr1 S4",
            "formula_reduced": "Li2VCrS4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.4912164500000005,
            "spacegroup": 12
        },
        {
            "id": "jvasp-4152",
            "created_at": "2022-09-04T14:36:56.063029Z",
            "updated_at": "2022-09-04T14:36:56.063045Z",
            "structure_string": "Nd2 O4\n1.0\n3.907453 0.017121 0.464239\n1.802069 3.467136 0.464239\n-0.010037 -0.006126 6.532884\nNd O\n2 4\ndirect\n0.802462 0.802463 0.231172 Nd\n0.197537 0.197537 0.768828 Nd\n0.847758 0.847758 0.858164 O\n0.152241 0.152241 0.141836 O\n0.578909 0.578910 0.571866 O\n0.421089 0.421090 0.428134 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Nd",
                "O"
            ],
            "chemical_system": "Nd-O",
            "density": 6.626705142564622,
            "density_atomic": 0.06793027123798408,
            "volume": 88.32586548903728,
            "volume_molar": 8.86517991206348,
            "formula_full": "Nd2 O4",
            "formula_reduced": "NdO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9764611666666668,
            "spacegroup": 12
        },
        {
            "id": "jvasp-101168",
            "created_at": "2022-09-04T14:36:56.003421Z",
            "updated_at": "2022-09-04T14:36:56.003453Z",
            "structure_string": "Li1 V3 O6\n1.0\n4.932043 -0.056215 0.816202\n-2.632447 4.171142 0.816202\n-0.056274 -0.100698 5.129112\nLi V O\n1 3 6\ndirect\n0.500000 0.500000 0.499999 Li\n0.327416 0.672584 -0.000000 V\n0.000000 0.000000 0.000000 V\n0.672584 0.327417 -0.000000 V\n0.275054 0.275054 0.208441 O\n0.925073 0.598898 0.216130 O\n0.598897 0.925073 0.216130 O\n0.074927 0.401102 0.783869 O\n0.724946 0.724946 0.791558 O\n0.401103 0.074927 0.783869 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "O"
            ],
            "chemical_system": "Li-O-V",
            "density": 4.022786000549478,
            "density_atomic": 0.0947200640558203,
            "volume": 105.57425292815273,
            "volume_molar": 6.357830117651779,
            "formula_full": "Li1 V3 O6",
            "formula_reduced": "LiV3O6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 3.13653736,
            "spacegroup": 12
        },
        {
            "id": "jvasp-104828",
            "created_at": "2022-09-04T14:36:56.016596Z",
            "updated_at": "2022-09-04T14:36:56.016606Z",
            "structure_string": "V2 Zn1 O6\n1.0\n4.687071 0.016635 1.718135\n3.357835 3.270146 1.718135\n0.043186 0.017644 6.614289\nV Zn O\n2 1 6\ndirect\n0.165713 0.211781 0.347463 V\n0.788219 0.834286 0.652536 V\n0.976517 0.023483 -0.000001 Zn\n0.286355 0.332435 0.563160 O\n0.319286 0.365537 0.109447 O\n0.667564 0.713644 0.436839 O\n0.634463 0.680713 0.890552 O\n0.947823 0.993934 0.719016 O\n0.006065 0.052177 0.280983 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "V",
                "Zn",
                "O"
            ],
            "chemical_system": "O-V-Zn",
            "density": 4.340376941595658,
            "density_atomic": 0.08934888438876225,
            "volume": 100.72873390159491,
            "volume_molar": 6.740029045910983,
            "formula_full": "V2 Zn1 O6",
            "formula_reduced": "V2ZnO6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.5864066444444447,
            "spacegroup": 12
        },
        {
            "id": "jvasp-50066",
            "created_at": "2022-09-04T14:36:56.611856Z",
            "updated_at": "2022-09-04T14:36:56.611864Z",
            "structure_string": "Y4 Cu2 O7\n1.0\n8.332462 0.000000 0.048136\n-2.048184 1.832040 5.687697\n-2.048184 -1.832040 5.687697\nY Cu O\n4 2 7\ndirect\n0.162779 0.357542 0.357542 Y\n0.321132 0.662835 0.662835 Y\n0.678869 0.337166 0.337166 Y\n0.837222 0.642459 0.642459 Y\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 Cu\n0.120491 0.749013 0.749013 O\n0.000001 0.500000 0.500000 O\n0.711749 0.986102 0.986102 O\n0.387293 0.280408 0.280408 O\n0.612708 0.719593 0.719593 O\n0.288252 0.013899 0.013899 O\n0.879510 0.250988 0.250988 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Y",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O-Y",
            "density": 5.6751578118109265,
            "density_atomic": 0.07470782279983057,
            "volume": 174.01122817929962,
            "volume_molar": 8.060923922432469,
            "formula_full": "Y4 Cu2 O7",
            "formula_reduced": "Y4Cu2O7",
            "formula_anonymous": "A2B4C7",
            "energy_above_hull": 2.383520553846154,
            "spacegroup": 12
        },
        {
            "id": "jvasp-105095",
            "created_at": "2022-09-04T14:36:56.412849Z",
            "updated_at": "2022-09-04T14:36:56.412862Z",
            "structure_string": "Sr4 N3\n1.0\n6.410526 0.037968 2.962941\n5.234602 3.700707 2.962941\n-0.023781 -0.007635 6.486830\nSr N\n4 3\ndirect\n0.630655 0.630657 0.559514 Sr\n0.139651 0.139651 -0.000198 Sr\n0.369343 0.369345 0.440485 Sr\n0.860348 0.860350 0.000197 Sr\n0.782030 0.782033 0.706509 N\n0.500000 0.500001 -0.000000 N\n0.217969 0.217970 0.293490 N\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Sr",
                "N"
            ],
            "chemical_system": "N-Sr",
            "density": 4.263067822672704,
            "density_atomic": 0.04578586388768715,
            "volume": 152.88561590037963,
            "volume_molar": 13.152838559019719,
            "formula_full": "Sr4 N3",
            "formula_reduced": "Sr4N3",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 2.061106427142857,
            "spacegroup": 12
        },
        {
            "id": "jvasp-107638",
            "created_at": "2022-09-04T14:36:56.428474Z",
            "updated_at": "2022-09-04T14:36:56.428493Z",
            "structure_string": "Mg1 V2 O6\n1.0\n4.673981 0.012341 1.781390\n3.374665 3.233866 1.781390\n0.070742 0.028532 6.760458\nMg V O\n1 2 6\ndirect\n-0.000000 -0.000000 0.500000 Mg\n0.810693 0.810695 0.153539 V\n0.189305 0.189305 0.846462 V\n0.966245 0.966248 0.220471 O\n0.653059 0.653060 0.387998 O\n0.688951 0.688953 0.939537 O\n0.311047 0.311048 0.060464 O\n0.346939 0.346940 0.612002 O\n0.033753 0.033753 0.779530 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Mg",
                "V",
                "O"
            ],
            "chemical_system": "Mg-O-V",
            "density": 3.6374092880937337,
            "density_atomic": 0.08873031440542892,
            "volume": 101.43094905397224,
            "volume_molar": 6.787016140260108,
            "formula_full": "Mg1 V2 O6",
            "formula_reduced": "MgV2O6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.64230205,
            "spacegroup": 12
        },
        {
            "id": "jvasp-4149",
            "created_at": "2022-09-04T14:36:56.706848Z",
            "updated_at": "2022-09-04T14:36:56.706867Z",
            "structure_string": "Rb2 Te5\n1.0\n5.479874 0.011518 2.082845\n2.207541 6.821307 1.736540\n0.078339 -0.046963 7.376361\nRb Te\n2 5\ndirect\n0.360417 0.313923 0.313922 Rb\n0.639582 0.686078 0.686077 Rb\n0.000000 0.000000 0.000000 Te\n0.233835 0.339693 0.850960 Te\n0.766164 0.149040 0.660307 Te\n0.766164 0.660308 0.149039 Te\n0.233834 0.850961 0.339692 Te\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Rb",
                "Te"
            ],
            "chemical_system": "Rb-Te",
            "density": 4.890668596276271,
            "density_atomic": 0.025486090975877167,
            "volume": 274.65961753905566,
            "volume_molar": 23.629126827256542,
            "formula_full": "Rb2 Te5",
            "formula_reduced": "Rb2Te5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 0.6328572952380952,
            "spacegroup": 12
        },
        {
            "id": "jvasp-43905",
            "created_at": "2022-09-04T14:36:56.688378Z",
            "updated_at": "2022-09-04T14:36:56.688387Z",
            "structure_string": "Mn6 O10 F2\n1.0\n-4.564340 4.564340 2.868660\n-0.101755 4.501123 -2.925922\n-4.501123 0.101755 -2.925922\nMn O F\n6 10 2\ndirect\n0.833333 0.666667 0.666667 Mn\n0.678158 0.338011 0.338011 Mn\n0.333333 0.666667 0.666667 Mn\n0.154617 0.323455 0.323455 Mn\n0.512051 0.009878 0.009878 Mn\n0.988509 0.995322 0.995322 Mn\n0.000132 0.692528 0.305166 O\n0.000132 0.305166 0.692528 O\n0.666535 0.640804 0.028168 O\n0.333333 0.969440 0.363893 O\n0.035681 0.769427 0.769427 O\n0.630987 0.563906 0.563906 O\n0.962703 0.227670 0.227670 O\n0.333333 0.363893 0.969440 O\n0.666535 0.028168 0.640804 O\n0.703964 0.105664 0.105664 O\n0.296792 0.915069 0.915069 F\n0.369876 0.418264 0.418264 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Mn",
                "O",
                "F"
            ],
            "chemical_system": "F-Mn-O",
            "density": 4.989478504871987,
            "density_atomic": 0.10250807412673546,
            "volume": 175.59592406102342,
            "volume_molar": 5.8747965087653,
            "formula_full": "Mn6 O10 F2",
            "formula_reduced": "Mn3O5F",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 3.022039945181992,
            "spacegroup": 12
        },
        {
            "id": "jvasp-105326",
            "created_at": "2022-09-04T14:36:57.258406Z",
            "updated_at": "2022-09-04T14:36:57.258442Z",
            "structure_string": "Si2 P4 Rh1\n1.0\n4.676137 0.007574 1.568001\n-1.125470 4.538682 1.568001\n0.006551 0.008388 5.624445\nSi P Rh\n2 4 1\ndirect\n0.589130 0.589129 0.136247 Si\n0.410871 0.410870 0.863752 Si\n0.161121 0.710145 0.345076 P\n0.289854 0.838879 0.654923 P\n0.710146 0.161120 0.345076 P\n0.838879 0.289854 0.654923 P\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Si",
                "P",
                "Rh"
            ],
            "chemical_system": "P-Rh-Si",
            "density": 3.938835230421213,
            "density_atomic": 0.058677822045093184,
            "volume": 119.29549795867655,
            "volume_molar": 10.263061153449184,
            "formula_full": "Si2 P4 Rh1",
            "formula_reduced": "Si2P4Rh",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 3.3959617428571427,
            "spacegroup": 12
        }
    ]
}