GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=331
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=332",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=330",
    "results": [
        {
            "id": "jvasp-85921",
            "created_at": "2022-09-04T14:35:43.000841Z",
            "updated_at": "2022-09-04T14:35:43.000870Z",
            "structure_string": "Li3 Ti4 O8\n1.0\n4.924304 0.005371 0.000000\n-0.055348 4.958575 0.000000\n0.000000 0.000000 5.699993\nLi Ti O\n3 4 8\ndirect\n-0.000000 0.500000 0.016274 Li\n0.500000 -0.000000 0.769424 Li\n0.500000 -0.000000 0.262328 Li\n0.499999 0.500000 0.755459 Ti\n0.000000 0.000000 0.515914 Ti\n0.499999 0.500000 0.276423 Ti\n0.000000 0.000000 0.015868 Ti\n0.185206 0.230121 0.772738 O\n0.185175 0.230166 0.259066 O\n0.682460 0.264475 0.015936 O\n0.814792 0.769879 0.772738 O\n0.814824 0.769835 0.259066 O\n0.671037 0.250663 0.515915 O\n0.328962 0.749338 0.515915 O\n0.317539 0.735526 0.015936 O\n",
            "nsites": 15,
            "nelements": 3,
            "elements": [
                "Li",
                "Ti",
                "O"
            ],
            "chemical_system": "Li-O-Ti",
            "density": 4.059869578490325,
            "density_atomic": 0.10777298378846846,
            "volume": 139.18144856637974,
            "volume_molar": 5.587801829649593,
            "formula_full": "Li3 Ti4 O8",
            "formula_reduced": "Li3Ti4O8",
            "formula_anonymous": "A3B4C8",
            "energy_above_hull": 2.847980088888889,
            "spacegroup": 10
        },
        {
            "id": "jvasp-43523",
            "created_at": "2022-09-04T14:35:44.166004Z",
            "updated_at": "2022-09-04T14:35:44.166036Z",
            "structure_string": "Li4 V1 Cr3 O8\n1.0\n5.025800 0.001326 0.000376\n-1.684324 4.817126 0.000075\n-0.000470 -0.000294 5.806651\nLi V Cr O\n4 1 3 8\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.500035 0.000015 0.747923 Li\n0.499966 -0.000013 0.252078 Li\n0.500001 0.500001 -0.000000 V\n0.000004 0.500004 0.752903 Cr\n-0.000003 0.499997 0.247096 Cr\n0.500001 0.500001 0.500000 Cr\n0.240585 0.734833 0.000001 O\n0.242186 0.723454 0.499997 O\n0.255549 0.268185 0.748223 O\n0.744453 0.731821 0.748222 O\n0.255548 0.268182 0.251778 O\n0.759416 0.265169 -0.000002 O\n0.744452 0.731817 0.251777 O\n0.757816 0.276548 0.500003 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Li-O-V",
            "density": 4.28375360488461,
            "density_atomic": 0.11380490590533515,
            "volume": 140.59147866005944,
            "volume_molar": 5.291635463421338,
            "formula_full": "Li4 V1 Cr3 O8",
            "formula_reduced": "Li4VCr3O8",
            "formula_anonymous": "AB3C4D8",
            "energy_above_hull": 3.038052775,
            "spacegroup": 10
        },
        {
            "id": "jvasp-106076",
            "created_at": "2022-09-04T14:35:44.497156Z",
            "updated_at": "2022-09-04T14:35:44.497173Z",
            "structure_string": "Fe1 Co1 As4\n1.0\n2.999554 0.000000 0.000000\n0.000000 5.242678 0.006740\n0.000000 0.001047 5.973093\nFe Co As\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Fe\n0.499999 0.500000 0.500000 Co\n0.499999 0.316843 0.136996 As\n0.499999 0.683157 0.863004 As\n0.000000 0.817083 0.361942 As\n0.000000 0.182918 0.638057 As\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Fe",
                "Co",
                "As"
            ],
            "chemical_system": "As-Co-Fe",
            "density": 7.327021851883693,
            "density_atomic": 0.06387666038237294,
            "volume": 93.93102213051401,
            "volume_molar": 9.427763950010508,
            "formula_full": "Fe1 Co1 As4",
            "formula_reduced": "FeCoAs4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.912347233333333,
            "spacegroup": 10
        },
        {
            "id": "jvasp-47532",
            "created_at": "2022-09-04T14:35:48.565988Z",
            "updated_at": "2022-09-04T14:35:48.566009Z",
            "structure_string": "Mn4 Fe2 O6\n1.0\n0.000000 5.343985 -0.002674\n3.078251 0.000000 0.000000\n0.000000 -0.019074 -7.531177\nMn Fe O\n4 2 6\ndirect\n0.669294 0.000000 0.337717 Mn\n0.330708 0.000000 0.662283 Mn\n0.500000 0.500000 -0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.164765 0.500000 0.335049 Fe\n0.835237 0.500000 0.664951 Fe\n0.332104 0.000000 0.170006 O\n0.833020 0.500000 0.167430 O\n0.166982 0.500000 0.832570 O\n0.500001 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.667898 0.000000 0.829994 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Mn",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Mn-O",
            "density": 5.729149447511241,
            "density_atomic": 0.09686091813213114,
            "volume": 123.8889763942812,
            "volume_molar": 6.2173071204889885,
            "formula_full": "Mn4 Fe2 O6",
            "formula_reduced": "Mn2FeO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.336466747126437,
            "spacegroup": 10
        },
        {
            "id": "jvasp-91513",
            "created_at": "2022-09-04T14:35:48.890947Z",
            "updated_at": "2022-09-04T14:35:48.890976Z",
            "structure_string": "Mg1 Si1 H2 O4\n1.0\n0.000000 0.000000 -2.848327\n0.212284 -4.261914 0.000000\n-4.761290 -0.011685 0.000000\nMg Si H O\n1 1 2 4\ndirect\n0.500001 0.499999 0.500000 Mg\n0.000000 0.000000 0.000000 Si\n0.000000 -0.000001 0.500000 H\n0.500001 0.500000 0.000000 H\n0.000000 0.205829 0.329127 O\n0.000000 0.794168 0.670874 O\n0.500001 0.244604 0.878725 O\n0.500001 0.755394 0.121276 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Mg",
                "Si",
                "H",
                "O"
            ],
            "chemical_system": "H-Mg-O-Si",
            "density": 3.4012859897704284,
            "density_atomic": 0.13839415197017488,
            "volume": 57.80591077088336,
            "volume_molar": 4.351441642778247,
            "formula_full": "Mg1 Si1 H2 O4",
            "formula_reduced": "MgSi(HO2)2",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.21597145625,
            "spacegroup": 10
        },
        {
            "id": "jvasp-12162",
            "created_at": "2022-09-04T14:35:50.126579Z",
            "updated_at": "2022-09-04T14:35:50.126606Z",
            "structure_string": "Ba1 Ca1 I4\n1.0\n6.888576 0.000000 0.077634\n0.000000 4.728891 0.000000\n0.074949 0.000000 8.393813\nBa Ca I\n1 1 4\ndirect\n0.000000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Ca\n0.270789 0.000000 0.692211 I\n0.250200 0.500000 0.141801 I\n0.749800 0.500000 0.858198 I\n0.729212 0.000000 0.307788 I\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ca",
                "I"
            ],
            "chemical_system": "Ba-Ca-I",
            "density": 4.160541253690824,
            "density_atomic": 0.02194557216206117,
            "volume": 273.4036713963018,
            "volume_molar": 27.441256557488586,
            "formula_full": "Ba1 Ca1 I4",
            "formula_reduced": "BaCaI4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0040199999999999,
            "spacegroup": 10
        },
        {
            "id": "jvasp-48464",
            "created_at": "2022-09-04T14:35:50.532639Z",
            "updated_at": "2022-09-04T14:35:50.532666Z",
            "structure_string": "V8 O8 F8\n1.0\n0.000000 4.679495 -0.007365\n3.026551 0.000000 0.000000\n0.000000 -0.808110 -18.735518\nV O F\n8 8 8\ndirect\n0.959457 0.000000 0.749689 V\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.040544 0.000000 0.250312 V\n0.419490 0.500000 0.875226 V\n0.580511 0.500000 0.124774 V\n0.480745 0.500000 0.625141 V\n0.519256 0.500000 0.374859 V\n0.189171 0.500000 0.951753 O\n0.328110 0.000000 0.324761 O\n0.285653 0.000000 0.574901 O\n0.258250 0.000000 0.825863 O\n0.671891 0.000000 0.675240 O\n0.714348 0.000000 0.425099 O\n0.741751 0.000000 0.174137 O\n0.810830 0.500000 0.048247 O\n0.757413 0.500000 0.800974 F\n0.791451 0.500000 0.549667 F\n0.830193 0.500000 0.299487 F\n0.683295 0.000000 0.920973 F\n0.316706 0.000000 0.079027 F\n0.169808 0.500000 0.700513 F\n0.208550 0.500000 0.450333 F\n0.242588 0.500000 0.199027 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 4.302181635011026,
            "density_atomic": 0.09044177375902919,
            "volume": 265.3641011502605,
            "volume_molar": 6.658583207407278,
            "formula_full": "V8 O8 F8",
            "formula_reduced": "VOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0680859941666665,
            "spacegroup": 10
        },
        {
            "id": "jvasp-42764",
            "created_at": "2022-09-04T14:35:50.553830Z",
            "updated_at": "2022-09-04T14:35:50.553858Z",
            "structure_string": "Mn6 O2 F10\n1.0\n0.000000 4.845608 0.001610\n3.202233 0.000000 0.000000\n0.000000 -0.635058 -14.482418\nMn O F\n6 2 10\ndirect\n0.000000 0.000000 0.000000 Mn\n0.016980 0.000000 0.673225 Mn\n0.983020 0.000000 0.326775 Mn\n0.472894 0.499999 0.823928 Mn\n0.500000 0.499999 0.500000 Mn\n0.527106 0.499999 0.176072 Mn\n0.695652 0.000000 0.232743 O\n0.304348 0.000000 0.767257 O\n0.206354 0.499999 0.938265 F\n0.307713 0.000000 0.106632 F\n0.294405 0.000000 0.429916 F\n0.705595 0.000000 0.570084 F\n0.807404 0.499999 0.730957 F\n0.793646 0.499999 0.061735 F\n0.807293 0.499999 0.402317 F\n0.192707 0.499999 0.597683 F\n0.692287 0.000000 0.893368 F\n0.192596 0.499999 0.269043 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Mn",
                "O",
                "F"
            ],
            "chemical_system": "F-Mn-O",
            "density": 4.076112283241574,
            "density_atomic": 0.08010074365238491,
            "volume": 224.71701483965023,
            "volume_molar": 7.518208302952124,
            "formula_full": "Mn6 O2 F10",
            "formula_reduced": "Mn3OF5",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 1.6354196262931036,
            "spacegroup": 10
        },
        {
            "id": "jvasp-50812",
            "created_at": "2022-09-04T14:35:52.875605Z",
            "updated_at": "2022-09-04T14:35:52.875633Z",
            "structure_string": "Ba1 Ca1 I4\n1.0\n4.780621 -0.003344 0.003965\n0.005847 7.155185 -1.683560\n-0.007763 -2.347900 8.608923\nBa Ca I\n1 1 4\ndirect\n0.505635 0.494946 -0.000452 Ba\n0.005673 -0.005361 0.499684 Ca\n0.005584 0.513228 0.279772 I\n0.505687 0.023577 0.273648 I\n0.005697 0.476121 0.719185 I\n0.505650 0.966068 0.725912 I\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ca",
                "I"
            ],
            "chemical_system": "Ba-Ca-I",
            "density": 4.127653108706391,
            "density_atomic": 0.021772097338709294,
            "volume": 275.5820859450418,
            "volume_molar": 27.659901874924323,
            "formula_full": "Ba1 Ca1 I4",
            "formula_reduced": "BaCaI4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0045049999999999,
            "spacegroup": 10
        },
        {
            "id": "jvasp-85436",
            "created_at": "2022-09-04T14:35:53.042084Z",
            "updated_at": "2022-09-04T14:35:53.042103Z",
            "structure_string": "Eu3 As4 Pd4\n1.0\n4.045944 -0.000013 -0.017449\n-0.000065 4.279764 -0.000108\n-0.052620 -0.000003 12.779708\nEu As Pd\n3 4 4\ndirect\n-0.009646 0.000035 0.801779 Eu\n0.009636 -0.000024 0.198213 Eu\n0.000002 0.499991 0.500002 Eu\n0.498604 0.500026 0.877051 As\n0.419343 0.000037 0.598761 As\n0.501390 0.499990 0.122952 As\n0.580656 -0.000045 0.401247 As\n0.473135 0.499936 0.315149 Pd\n0.526871 0.500050 0.684855 Pd\n-0.000002 0.500001 0.000004 Pd\n0.500003 0.000007 -0.000013 Pd\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Eu",
                "As",
                "Pd"
            ],
            "chemical_system": "As-Eu-Pd",
            "density": 8.864231707324006,
            "density_atomic": 0.049709543820495694,
            "volume": 221.28547467105503,
            "volume_molar": 12.11465706011371,
            "formula_full": "Eu3 As4 Pd4",
            "formula_reduced": "Eu3(AsPd)4",
            "formula_anonymous": "A3B4C4",
            "energy_above_hull": 2.163410890909091,
            "spacegroup": 10
        },
        {
            "id": "jvasp-85900",
            "created_at": "2022-09-04T14:35:53.127341Z",
            "updated_at": "2022-09-04T14:35:53.127372Z",
            "structure_string": "Th3 B2 C3\n1.0\n3.701628 0.000000 -0.644854\n0.000000 3.797612 0.000000\n0.025174 0.000000 9.251546\nTh B C\n3 2 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.380649 0.500000 0.698775 Th\n0.619350 0.500000 0.301225 Th\n0.862948 0.000000 0.560568 B\n0.137051 0.000000 0.439432 B\n0.500000 0.500000 0.000000 C\n0.884220 0.000000 0.723581 C\n0.115779 0.000000 0.276420 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Th",
                "B",
                "C"
            ],
            "chemical_system": "B-C-Th",
            "density": 9.619742779408789,
            "density_atomic": 0.061484619769474225,
            "volume": 130.1138403391709,
            "volume_molar": 9.794548266833166,
            "formula_full": "Th3 B2 C3",
            "formula_reduced": "Th3B2C3",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 5.346940245833333,
            "spacegroup": 10
        },
        {
            "id": "jvasp-60766",
            "created_at": "2022-09-04T14:35:54.936398Z",
            "updated_at": "2022-09-04T14:35:54.936424Z",
            "structure_string": "Co1 Te1 O4\n1.0\n0.000000 4.642281 0.081430\n3.177275 0.000000 0.000000\n0.000000 -1.834311 -4.913780\nCo Te O\n1 1 4\ndirect\n0.500000 0.499999 -0.000000 Co\n0.500000 0.000000 0.500000 Te\n0.716208 0.000000 0.223424 O\n0.726798 0.499999 0.757534 O\n0.283792 0.000000 0.776576 O\n0.273202 0.499999 0.242466 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Co",
                "Te",
                "O"
            ],
            "chemical_system": "Co-O-Te",
            "density": 5.777785268146775,
            "density_atomic": 0.08333020180898362,
            "volume": 72.00270573871519,
            "volume_molar": 7.226840484323378,
            "formula_full": "Co1 Te1 O4",
            "formula_reduced": "CoTeO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.4154571111111114,
            "spacegroup": 10
        }
    ]
}