GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=462
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=chemical_system&page=463",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=461",
    "results": [
        {
            "id": "jvasp-90660",
            "created_at": "2022-09-04T14:36:08.387994Z",
            "updated_at": "2022-09-04T14:36:08.388021Z",
            "structure_string": "Sr2 Fe2 As2 F2\n1.0\n-3.986141 0.000000 0.015027\n-0.014958 0.000000 -3.986508\n0.000000 -8.757915 0.000000\nSr Fe As F\n2 2 2 2\ndirect\n0.750000 0.250000 0.166402 Sr\n0.250000 0.750000 0.833598 Sr\n0.750000 0.750000 0.500010 Fe\n0.250000 0.250000 0.499990 Fe\n0.750000 0.250000 0.640457 As\n0.250000 0.750000 0.359543 As\n0.750000 0.750000 0.000024 F\n0.250000 0.250000 0.999975 F\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Sr",
                "Fe",
                "As",
                "F"
            ],
            "chemical_system": "As-F-Fe-Sr",
            "density": 5.664742935856658,
            "density_atomic": 0.057482787675499594,
            "volume": 139.1720952219889,
            "volume_molar": 10.47642434113676,
            "formula_full": "Sr2 Fe2 As2 F2",
            "formula_reduced": "SrFeAsF",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 0.773475960625,
            "spacegroup": 129
        },
        {
            "id": "jvasp-63514",
            "created_at": "2022-09-04T14:36:03.471421Z",
            "updated_at": "2022-09-04T14:36:03.471447Z",
            "structure_string": "Sr2 Fe2 As2 F2\n1.0\n3.986488 0.000000 0.000000\n0.000000 3.986488 0.000000\n-0.000000 0.000000 8.757139\nSr Fe As F\n2 2 2 2\ndirect\n0.500000 0.000000 0.166396 Sr\n0.000000 0.500000 0.833605 Sr\n0.000000 0.000000 0.500000 Fe\n0.500000 0.500000 0.500000 Fe\n0.500000 0.000000 0.640464 As\n0.000000 0.500000 0.359536 As\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.000000 F\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Sr",
                "Fe",
                "As",
                "F"
            ],
            "chemical_system": "As-F-Fe-Sr",
            "density": 5.6648603299314555,
            "density_atomic": 0.05748397892790987,
            "volume": 139.16921112981282,
            "volume_molar": 10.476207236023644,
            "formula_full": "Sr2 Fe2 As2 F2",
            "formula_reduced": "SrFeAsF",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 0.773473460625,
            "spacegroup": 129
        },
        {
            "id": "jvasp-97037",
            "created_at": "2022-09-04T14:36:39.086734Z",
            "updated_at": "2022-09-04T14:36:39.086748Z",
            "structure_string": "Sr2 Fe2 As2 F2\n1.0\n3.985701 0.000000 -0.000000\n0.000000 3.985701 0.000000\n0.000000 -0.000000 8.751672\nSr Fe As F\n2 2 2 2\ndirect\n0.750000 0.750000 0.666446 Sr\n0.250000 0.250000 0.333554 Sr\n0.250000 0.750000 0.000000 Fe\n0.750000 0.250000 0.000000 Fe\n0.750000 0.750000 0.140528 As\n0.250000 0.250000 0.859472 As\n0.250000 0.750000 0.500000 F\n0.750000 0.250000 0.500000 F\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Sr",
                "Fe",
                "As",
                "F"
            ],
            "chemical_system": "As-F-Fe-Sr",
            "density": 5.670637796638044,
            "density_atomic": 0.05754260557624283,
            "volume": 139.0274201156942,
            "volume_molar": 10.465533667954576,
            "formula_full": "Sr2 Fe2 As2 F2",
            "formula_reduced": "SrFeAsF",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 0.773833460625,
            "spacegroup": 129
        },
        {
            "id": "jvasp-105675",
            "created_at": "2022-09-04T14:35:56.615459Z",
            "updated_at": "2022-09-04T14:35:56.615485Z",
            "structure_string": "Na2 Hg1 As1 F6\n1.0\n5.551107 0.000000 3.204933\n1.850369 5.233633 3.204933\n-0.000000 -0.000000 6.409865\nNa Hg As F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750001 0.750000 0.750000 Na\n0.500001 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 As\n0.222465 0.222464 0.777536 F\n0.222465 0.777535 0.777536 F\n0.777536 0.777535 0.222464 F\n0.222465 0.777535 0.222464 F\n0.777536 0.222464 0.777535 F\n0.777536 0.222464 0.222464 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Na",
                "Hg",
                "As",
                "F"
            ],
            "chemical_system": "As-F-Hg-Na",
            "density": 3.883176391398113,
            "density_atomic": 0.05369925411600892,
            "volume": 186.2223258892302,
            "volume_molar": 11.214570591595365,
            "formula_full": "Na2 Hg1 As1 F6",
            "formula_reduced": "Na2HgAsF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-52911",
            "created_at": "2022-09-04T14:37:00.310560Z",
            "updated_at": "2022-09-04T14:37:00.310585Z",
            "structure_string": "Li2 As2 H4 O2 F12\n1.0\n-3.718174 5.299984 3.059206\n3.718174 -5.299984 3.059206\n3.718174 5.299984 -3.059206\nLi As H O F\n2 2 4 2 12\ndirect\n-0.000001 -0.000001 0.500000 Li\n0.000001 0.500000 -0.000000 Li\n0.500000 0.000000 0.500000 As\n0.000000 0.000000 0.000000 As\n0.194521 0.518596 0.675924 H\n0.805479 0.481404 0.324075 H\n0.657329 0.481404 0.175925 H\n0.342671 0.518596 0.824074 H\n0.171772 0.421771 0.749999 O\n0.828229 0.578229 0.250000 O\n0.084872 0.136543 0.285851 F\n0.915128 0.200980 0.051671 F\n0.350693 0.799021 0.214148 F\n0.649308 0.863457 0.448328 F\n0.915128 0.863457 0.714148 F\n0.243068 0.715622 0.527445 F\n0.688178 0.715622 0.972554 F\n0.311823 0.284378 0.027446 F\n0.756932 0.284378 0.472554 F\n0.350692 0.136543 0.551671 F\n0.084872 0.799020 0.948328 F\n0.649307 0.200979 0.785851 F\n",
            "nsites": 22,
            "nelements": 5,
            "elements": [
                "Li",
                "As",
                "H",
                "O",
                "F"
            ],
            "chemical_system": "As-F-H-Li-O",
            "density": 2.945455914693974,
            "density_atomic": 0.09123252586969033,
            "volume": 241.1420684704394,
            "volume_molar": 6.600870361302472,
            "formula_full": "Li2 As2 H4 O2 F12",
            "formula_reduced": "LiAsH2OF6",
            "formula_anonymous": "ABCD2E6",
            "energy_above_hull": 0.8786424495454546,
            "spacegroup": 74
        },
        {
            "id": "jvasp-115404",
            "created_at": "2022-09-04T14:38:44.917750Z",
            "updated_at": "2022-09-04T14:38:44.917780Z",
            "structure_string": "As1 I1 F2\n1.0\n4.162798 0.000000 0.000000\n-0.000000 4.162798 0.000000\n-0.000000 0.000000 4.755350\nAs I F\n1 1 2\ndirect\n0.500001 0.500001 0.714414 As\n0.000000 0.000000 0.836606 I\n0.000000 0.000000 0.359128 F\n0.500001 0.500001 0.099853 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "As",
                "I",
                "F"
            ],
            "chemical_system": "As-F-I",
            "density": 4.832663358913624,
            "density_atomic": 0.048540788835488444,
            "volume": 82.40492369327912,
            "volume_molar": 12.406351244949647,
            "formula_full": "As1 I1 F2",
            "formula_reduced": "AsIF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.2826611249999999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-115403",
            "created_at": "2022-09-04T14:38:46.708787Z",
            "updated_at": "2022-09-04T14:38:46.708817Z",
            "structure_string": "As1 I1 F1\n1.0\n4.795787 -0.000000 -0.000000\n-2.397894 4.153274 0.000000\n-0.000000 0.000000 3.509973\nAs I F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.666668 0.333333 0.000000 I\n0.333333 0.666665 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "As",
                "I",
                "F"
            ],
            "chemical_system": "As-F-I",
            "density": 5.244958488947949,
            "density_atomic": 0.04291083934765188,
            "volume": 69.91240548092804,
            "volume_molar": 14.034078222544805,
            "formula_full": "As1 I1 F1",
            "formula_reduced": "AsIF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4738770875,
            "spacegroup": 187
        },
        {
            "id": "jvasp-85757",
            "created_at": "2022-09-04T14:36:06.720286Z",
            "updated_at": "2022-09-04T14:36:06.720313Z",
            "structure_string": "As2 I4 F12\n1.0\n5.747545 -0.562864 0.412208\n0.823882 8.546907 -1.177805\n-0.971247 -3.012231 8.068383\nAs I F\n2 4 12\ndirect\n0.445871 0.356561 0.356560 As\n0.554129 0.643441 0.643440 As\n0.800507 0.901908 0.272496 I\n0.800506 0.272496 0.901908 I\n0.199493 0.098093 0.727505 I\n0.199493 0.727505 0.098093 I\n0.604225 0.839026 0.839026 F\n0.271601 0.470889 0.278702 F\n0.308833 0.511815 0.881744 F\n0.308833 0.881744 0.511815 F\n0.728399 0.529112 0.721299 F\n0.747793 0.321396 0.321396 F\n0.691167 0.488186 0.118257 F\n0.252207 0.678605 0.678605 F\n0.691167 0.118257 0.488186 F\n0.728399 0.721299 0.529112 F\n0.395775 0.160975 0.160975 F\n0.271601 0.278702 0.470888 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "As",
                "I",
                "F"
            ],
            "chemical_system": "As-F-I",
            "density": 3.854487222334471,
            "density_atomic": 0.047187822764111716,
            "volume": 381.45434448163905,
            "volume_molar": 12.762065311010888,
            "formula_full": "As2 I4 F12",
            "formula_reduced": "As(IF3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.0431715944444448,
            "spacegroup": 12
        },
        {
            "id": "jvasp-25000",
            "created_at": "2022-09-04T14:37:44.678418Z",
            "updated_at": "2022-09-04T14:37:44.678445Z",
            "structure_string": "As2 I4 F12\n1.0\n5.773778 0.040269 1.146746\n1.260990 7.643002 1.652030\n0.071945 -0.254611 7.916109\nAs I F\n2 4 12\ndirect\n0.565157 0.689642 0.689642 As\n0.434842 0.310358 0.310359 As\n0.114860 0.916630 0.241033 I\n0.114860 0.241033 0.916630 I\n0.885140 0.758967 0.083370 I\n0.885139 0.083370 0.758968 I\n0.421819 0.838837 0.838838 F\n0.372964 0.542951 0.791866 F\n0.372964 0.791866 0.542951 F\n0.578181 0.161163 0.161163 F\n0.239212 0.158514 0.405187 F\n0.723164 0.545470 0.545470 F\n0.627035 0.457049 0.208135 F\n0.276836 0.454530 0.454530 F\n0.760788 0.841486 0.594814 F\n0.627035 0.208135 0.457049 F\n0.239212 0.405186 0.158514 F\n0.760788 0.594814 0.841487 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "As",
                "I",
                "F"
            ],
            "chemical_system": "As-F-I",
            "density": 4.196540474974955,
            "density_atomic": 0.05137534430211579,
            "volume": 350.3626154629723,
            "volume_molar": 11.72184992977651,
            "formula_full": "As2 I4 F12",
            "formula_reduced": "As(IF3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.0127771500000004,
            "spacegroup": 12
        },
        {
            "id": "jvasp-91433",
            "created_at": "2022-09-04T14:36:19.891164Z",
            "updated_at": "2022-09-04T14:36:19.891181Z",
            "structure_string": "As4 I4 F48\n1.0\n9.302260 -0.000000 0.000000\n0.000000 9.302260 0.000000\n0.000000 0.000000 9.302260\nAs I F\n4 4 48\ndirect\n0.000000 0.000000 0.500000 As\n0.000000 0.500000 0.000000 As\n0.500000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 I\n0.500000 0.000000 0.500000 I\n0.500000 0.500000 0.000000 I\n0.000000 0.500000 0.500000 I\n0.855789 0.561960 0.108766 F\n0.382043 0.643710 0.936211 F\n0.143710 0.936211 0.117957 F\n0.438040 0.891234 0.144211 F\n0.143710 0.563789 0.617957 F\n0.144211 0.061960 0.391234 F\n0.391234 0.144211 0.061960 F\n0.891234 0.144211 0.438040 F\n0.063789 0.882043 0.856290 F\n0.856290 0.436211 0.382043 F\n0.563789 0.617957 0.143710 F\n0.608766 0.855789 0.938040 F\n0.117957 0.356290 0.436211 F\n0.644211 0.438040 0.608766 F\n0.436211 0.382043 0.856290 F\n0.355789 0.561960 0.391234 F\n0.938040 0.608766 0.855789 F\n0.617957 0.143710 0.563789 F\n0.936211 0.382043 0.643710 F\n0.938040 0.891234 0.355789 F\n0.391234 0.355789 0.561960 F\n0.608766 0.644211 0.438040 F\n0.561960 0.108766 0.855789 F\n0.855789 0.938040 0.608766 F\n0.063789 0.617957 0.356290 F\n0.882043 0.643710 0.563789 F\n0.438040 0.608766 0.644211 F\n0.891234 0.355789 0.938040 F\n0.117957 0.143710 0.936211 F\n0.356290 0.436211 0.117957 F\n0.382043 0.856290 0.436211 F\n0.355789 0.938040 0.891234 F\n0.061960 0.391234 0.144211 F\n0.356290 0.063789 0.617957 F\n0.882043 0.856290 0.063789 F\n0.061960 0.108766 0.644211 F\n0.561960 0.391234 0.355789 F\n0.856290 0.063789 0.882043 F\n0.436211 0.117957 0.356290 F\n0.144211 0.438040 0.891234 F\n0.643710 0.563789 0.882043 F\n0.643710 0.936211 0.382043 F\n0.644211 0.061960 0.108766 F\n0.617957 0.356290 0.063789 F\n0.108766 0.855789 0.561960 F\n0.936211 0.117957 0.143710 F\n0.108766 0.644211 0.061960 F\n0.563789 0.882043 0.643710 F\n",
            "nsites": 56,
            "nelements": 3,
            "elements": [
                "As",
                "I",
                "F"
            ],
            "chemical_system": "As-F-I",
            "density": 3.546639598168201,
            "density_atomic": 0.0695700963971654,
            "volume": 804.9435447135833,
            "volume_molar": 8.656220232354558,
            "formula_full": "As4 I4 F48",
            "formula_reduced": "AsIF12",
            "formula_anonymous": "ABC12",
            "energy_above_hull": 0.0,
            "spacegroup": 205
        },
        {
            "id": "jvasp-32247",
            "created_at": "2022-09-04T14:38:07.391981Z",
            "updated_at": "2022-09-04T14:38:07.392011Z",
            "structure_string": "As2 I6 F12\n1.0\n5.522292 0.080613 1.321916\n1.530381 7.906937 -0.016635\n-0.015842 -0.212886 10.408188\nAs I F\n2 6 12\ndirect\n0.464479 0.766211 0.804019 As\n0.535521 0.233789 0.195982 As\n0.175230 0.844706 0.221187 I\n0.903410 0.629008 0.159451 I\n0.096590 0.370991 0.840550 I\n0.226709 0.761717 0.466397 I\n0.773291 0.238283 0.533604 I\n0.824770 0.155294 0.778814 I\n0.783048 0.112866 0.071696 F\n0.216952 0.887133 0.928305 F\n0.297207 0.352965 0.322598 F\n0.433033 0.579329 0.889269 F\n0.566967 0.420671 0.110732 F\n0.678042 0.810366 0.892219 F\n0.321958 0.189633 0.107782 F\n0.485241 0.953052 0.716609 F\n0.514759 0.046948 0.283392 F\n0.702793 0.647034 0.677403 F\n0.239423 0.724252 0.717738 F\n0.760577 0.275747 0.282263 F\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "As",
                "I",
                "F"
            ],
            "chemical_system": "As-F-I",
            "density": 4.177027363945461,
            "density_atomic": 0.0441599785811392,
            "volume": 452.89877039347186,
            "volume_molar": 13.637100726702041,
            "formula_full": "As2 I6 F12",
            "formula_reduced": "As(IF2)3",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.0,
            "spacegroup": 2
        },
        {
            "id": "jvasp-8540",
            "created_at": "2022-09-04T14:37:00.990293Z",
            "updated_at": "2022-09-04T14:37:00.990324Z",
            "structure_string": "In1 As1 F6\n1.0\n4.961778 -0.027800 -0.557582\n-0.620658 4.922884 -0.557582\n-0.024654 -0.027800 4.992947\nIn As F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500001 As\n0.695494 0.421048 0.794758 F\n0.421049 0.794757 0.695494 F\n0.205243 0.304506 0.578952 F\n0.578952 0.205243 0.304507 F\n0.304506 0.578951 0.205243 F\n0.794758 0.695493 0.421049 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "In",
                "As",
                "F"
            ],
            "chemical_system": "As-F-In",
            "density": 4.143630644936822,
            "density_atomic": 0.06572554685403326,
            "volume": 121.71827216237273,
            "volume_molar": 9.162557100322475,
            "formula_full": "In1 As1 F6",
            "formula_reduced": "InAsF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 148
        }
    ]
}