GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=637
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=638",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=636",
    "results": [
        {
            "id": "jvasp-92695",
            "created_at": "2022-09-04T14:35:41.393324Z",
            "updated_at": "2022-09-04T14:35:41.393350Z",
            "structure_string": "Ce1 Al3 Au1\n1.0\n4.329307 -0.000000 0.000000\n0.000000 4.329307 0.000000\n-2.164653 -2.164653 5.432975\nCe Al Au\n1 3 1\ndirect\n0.990742 0.990742 0.981481 Ce\n0.401521 0.401521 0.803040 Al\n0.753399 0.253398 0.506797 Al\n0.253398 0.753399 0.506797 Al\n0.628945 0.628945 0.257888 Au\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ce",
                "Al",
                "Au"
            ],
            "chemical_system": "Al-Au-Ce",
            "density": 6.816777973393387,
            "density_atomic": 0.049101587160258135,
            "volume": 101.82970223917532,
            "volume_molar": 12.264656008664021,
            "formula_full": "Ce1 Al3 Au1",
            "formula_reduced": "CeAl3Au",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.5104942939999997,
            "spacegroup": 107
        },
        {
            "id": "jvasp-38540",
            "created_at": "2022-09-04T14:35:45.868322Z",
            "updated_at": "2022-09-04T14:35:45.868346Z",
            "structure_string": "Li1 Y1 O3\n1.0\n3.654448 0.000000 -0.000000\n-0.000000 3.654448 -0.000000\n0.000000 0.000000 3.654448\nLi Y O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Li",
                "Y",
                "O"
            ],
            "chemical_system": "Li-O-Y",
            "density": 4.894165589799129,
            "density_atomic": 0.1024482736621946,
            "volume": 48.80511717051116,
            "volume_molar": 5.878225708182222,
            "formula_full": "Li1 Y1 O3",
            "formula_reduced": "LiYO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.88310319,
            "spacegroup": 221
        },
        {
            "id": "jvasp-93268",
            "created_at": "2022-09-04T14:35:45.847174Z",
            "updated_at": "2022-09-04T14:35:45.847194Z",
            "structure_string": "Mn1 In1 F3\n1.0\n-0.005325 -4.258756 -0.047264\n-4.258852 0.005222 -0.021316\n0.021333 0.045976 -4.259034\nMn In F\n1 1 3\ndirect\n0.489208 0.499193 0.496341 Mn\n0.994025 0.996027 0.989690 In\n0.484409 0.000011 0.502998 F\n0.987970 0.502366 0.502939 F\n0.484390 0.502395 0.998030 F\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Mn",
                "In",
                "F"
            ],
            "chemical_system": "F-In-Mn",
            "density": 4.873587901335514,
            "density_atomic": 0.06471724359362817,
            "volume": 77.25916189193636,
            "volume_molar": 9.305310958257373,
            "formula_full": "Mn1 In1 F3",
            "formula_reduced": "MnInF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.268789611775862,
            "spacegroup": 221
        },
        {
            "id": "jvasp-89494",
            "created_at": "2022-09-04T14:35:45.835212Z",
            "updated_at": "2022-09-04T14:35:45.835238Z",
            "structure_string": "Tm6 Mn6 O18\n1.0\n6.077632 0.000000 0.000000\n-3.038817 5.263384 0.000000\n0.000000 0.000000 11.415452\nTm Mn O\n6 6 18\ndirect\n0.666666 0.333333 0.727558 Tm\n0.000000 0.000000 0.773282 Tm\n0.333332 0.666667 0.227558 Tm\n0.666666 0.333333 0.227558 Tm\n0.000000 0.000000 0.273282 Tm\n0.333332 0.666667 0.727558 Tm\n0.333502 0.333503 0.497198 Mn\n0.666497 -0.000000 0.497198 Mn\n0.333503 -0.000000 0.997198 Mn\n-0.000000 0.333503 0.997198 Mn\n0.666496 0.666497 0.997198 Mn\n-0.000001 0.666497 0.497198 Mn\n0.304821 0.304821 0.661983 O\n0.638631 -0.000000 0.332772 O\n-0.000001 0.695178 0.661983 O\n0.333332 0.666667 0.017925 O\n0.304822 -0.000000 0.161983 O\n0.000000 0.000000 0.972890 O\n0.695177 0.695178 0.161983 O\n-0.000001 0.638631 0.332772 O\n0.361368 -0.000000 0.832772 O\n-0.000000 0.304821 0.161983 O\n0.333332 0.666667 0.517924 O\n-0.000000 0.361368 0.832772 O\n0.695178 -0.000000 0.661983 O\n0.000000 0.000000 0.472890 O\n0.638631 0.638631 0.832772 O\n0.666666 0.333333 0.517924 O\n0.361368 0.361368 0.332772 O\n0.666666 0.333333 0.017925 O\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "Tm",
                "Mn",
                "O"
            ],
            "chemical_system": "Mn-O-Tm",
            "density": 7.41770903200749,
            "density_atomic": 0.08215399485558227,
            "volume": 365.16787835742764,
            "volume_molar": 7.330307881663289,
            "formula_full": "Tm6 Mn6 O18",
            "formula_reduced": "TmMnO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.148274398275862,
            "spacegroup": 185
        },
        {
            "id": "jvasp-38325",
            "created_at": "2022-09-04T14:35:46.714599Z",
            "updated_at": "2022-09-04T14:35:46.714628Z",
            "structure_string": "Rb1 Ni1 O3\n1.0\n3.934982 0.000000 0.000000\n0.000000 3.934982 -0.000000\n0.000000 0.000000 3.934904\nRb Ni O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.499999 Ni\n0.000000 0.500000 0.499999 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.499999 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Rb",
                "Ni",
                "O"
            ],
            "chemical_system": "Ni-O-Rb",
            "density": 5.237102693432653,
            "density_atomic": 0.08206356182764314,
            "volume": 60.92838147217427,
            "volume_molar": 7.338385790088189,
            "formula_full": "Rb1 Ni1 O3",
            "formula_reduced": "RbNiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.4267525799999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-3768",
            "created_at": "2022-09-04T14:35:45.910446Z",
            "updated_at": "2022-09-04T14:35:45.910462Z",
            "structure_string": "Rb1 I1 O3\n1.0\n4.514004 0.011448 0.034354\n0.034181 4.513890 0.034354\n0.011507 0.011448 4.514120\nRb I O\n1 1 3\ndirect\n0.484392 0.484393 0.484391 Rb\n-0.002414 -0.002414 -0.002414 I\n0.402969 0.961677 0.961675 O\n0.961676 0.961677 0.402967 O\n0.961676 0.402969 0.961675 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Rb",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Rb",
            "density": 4.700887713122995,
            "density_atomic": 0.054363706289665456,
            "volume": 91.97312584536755,
            "volume_molar": 11.077502199559948,
            "formula_full": "Rb1 I1 O3",
            "formula_reduced": "RbIO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.2420810525,
            "spacegroup": 160
        },
        {
            "id": "jvasp-38346",
            "created_at": "2022-09-04T14:35:45.820346Z",
            "updated_at": "2022-09-04T14:35:45.820368Z",
            "structure_string": "Rb1 Al1 O3\n1.0\n3.927022 0.000000 -0.000000\n-0.000000 3.927022 0.000000\n-0.000000 0.000000 3.927022\nRb Al O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Rb",
                "Al",
                "O"
            ],
            "chemical_system": "Al-O-Rb",
            "density": 4.399386863185867,
            "density_atomic": 0.0825619613367999,
            "volume": 60.560576796416015,
            "volume_molar": 7.294086359496143,
            "formula_full": "Rb1 Al1 O3",
            "formula_reduced": "RbAlO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.33828266,
            "spacegroup": 221
        },
        {
            "id": "jvasp-4921",
            "created_at": "2022-09-04T14:35:41.436974Z",
            "updated_at": "2022-09-04T14:35:41.437001Z",
            "structure_string": "Ti2 Fe2 O6\n1.0\n2.879722 0.000000 0.000000\n-1.439861 4.711342 0.000000\n0.000000 0.000000 7.236445\nTi Fe O\n2 2 6\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.756725 0.513455 0.250000 Fe\n0.243272 0.486545 0.750000 Fe\n0.367190 0.734379 0.428668 O\n0.367190 0.734379 0.071331 O\n0.905378 0.810759 0.750000 O\n0.632808 0.265620 0.928667 O\n0.632808 0.265620 0.571331 O\n0.094620 0.189240 0.250000 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ti",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O-Ti",
            "density": 5.131843609225487,
            "density_atomic": 0.10185433999738423,
            "volume": 98.17941975036915,
            "volume_molar": 5.91250285471847,
            "formula_full": "Ti2 Fe2 O6",
            "formula_reduced": "TiFeO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.6318788666666664,
            "spacegroup": 63
        },
        {
            "id": "jvasp-48645",
            "created_at": "2022-09-04T14:35:45.750155Z",
            "updated_at": "2022-09-04T14:35:45.750176Z",
            "structure_string": "V4 O4 F12\n1.0\n5.691918 -0.000000 -0.000000\n0.000000 5.691918 -0.000000\n0.000000 0.000000 7.851217\nV O F\n4 4 12\ndirect\n0.000520 0.287608 0.022224 V\n0.287608 -0.000520 0.772224 V\n0.712393 0.000520 0.272224 V\n-0.000520 0.712393 0.522224 V\n0.032346 0.756864 0.731504 O\n0.243136 0.032346 0.981504 O\n0.756864 0.967655 0.481504 O\n0.967655 0.243136 0.231504 O\n0.769805 0.511845 0.509677 F\n0.782639 0.014972 0.015446 F\n0.525613 0.768043 0.223476 F\n0.511845 0.230195 0.259677 F\n0.488156 0.769805 0.759677 F\n0.231957 0.525613 0.473476 F\n0.217362 0.985028 0.515446 F\n0.230195 0.488156 0.009677 F\n0.768043 0.474388 0.973476 F\n0.014972 0.217362 0.765447 F\n0.474388 0.231957 0.723476 F\n0.985028 0.782639 0.265446 F\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.2363292430070074,
            "density_atomic": 0.07862773132354174,
            "volume": 254.36318285342472,
            "volume_molar": 7.659054456524711,
            "formula_full": "V4 O4 F12",
            "formula_reduced": "VOF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.8129217094999999,
            "spacegroup": 76
        },
        {
            "id": "jvasp-96988",
            "created_at": "2022-09-04T14:35:46.911432Z",
            "updated_at": "2022-09-04T14:35:46.911459Z",
            "structure_string": "Mn4 Tl4 I12\n1.0\n4.276829 -0.000000 0.000000\n-0.000000 10.092009 0.000000\n0.000000 0.000000 16.126700\nMn Tl I\n4 4 12\ndirect\n0.250000 0.662414 0.556100 Mn\n0.750000 0.337586 0.443900 Mn\n0.250000 0.162414 0.943900 Mn\n0.750000 0.837586 0.056100 Mn\n0.750000 0.052971 0.674613 Tl\n0.250000 0.947029 0.325387 Tl\n0.250000 0.447029 0.174613 Tl\n0.750000 0.552971 0.825387 Tl\n0.750000 0.719771 0.212676 I\n0.750000 0.477221 0.604581 I\n0.750000 0.219771 0.287324 I\n0.250000 0.780229 0.712676 I\n0.750000 0.830061 0.493248 I\n0.250000 0.169939 0.506752 I\n0.750000 0.330061 0.006752 I\n0.250000 0.669939 0.993248 I\n0.250000 0.022779 0.104581 I\n0.750000 0.977221 0.895419 I\n0.250000 0.522779 0.395419 I\n0.250000 0.280229 0.787324 I\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Mn",
                "Tl",
                "I"
            ],
            "chemical_system": "I-Mn-Tl",
            "density": 6.107558338502973,
            "density_atomic": 0.028733264670203117,
            "volume": 696.0573478007997,
            "volume_molar": 20.958776627443463,
            "formula_full": "Mn4 Tl4 I12",
            "formula_reduced": "MnTlI3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.4589277332758621,
            "spacegroup": 62
        },
        {
            "id": "jvasp-96987",
            "created_at": "2022-09-04T14:35:45.693751Z",
            "updated_at": "2022-09-04T14:35:45.693782Z",
            "structure_string": "K4 Cd4 Cl12\n1.0\n4.022288 -0.000000 0.000000\n-0.000000 8.735516 0.000000\n0.000000 0.000000 14.543784\nK Cd Cl\n4 4 12\ndirect\n0.750000 0.576439 0.176692 K\n0.250000 0.423562 0.823307 K\n0.750000 0.076439 0.323307 K\n0.250000 0.923562 0.676692 K\n0.250000 0.172238 0.056820 Cd\n0.250000 0.672238 0.443180 Cd\n0.750000 0.327762 0.556820 Cd\n0.750000 0.827763 0.943180 Cd\n0.750000 0.202593 0.714100 Cl\n0.250000 0.797408 0.285900 Cl\n0.750000 0.476533 0.395295 Cl\n0.750000 0.338352 0.989677 Cl\n0.250000 0.661648 0.010323 Cl\n0.750000 0.838352 0.510323 Cl\n0.250000 0.161648 0.489677 Cl\n0.250000 0.023467 0.895295 Cl\n0.750000 0.976533 0.104705 Cl\n0.250000 0.523468 0.604705 Cl\n0.250000 0.297408 0.214100 Cl\n0.750000 0.702593 0.785899 Cl\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "K",
                "Cd",
                "Cl"
            ],
            "chemical_system": "Cd-Cl-K",
            "density": 3.351721330365504,
            "density_atomic": 0.03913729924680714,
            "volume": 511.02146507034774,
            "volume_molar": 15.387215970175287,
            "formula_full": "K4 Cd4 Cl12",
            "formula_reduced": "KCdCl3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-36936",
            "created_at": "2022-09-04T14:35:46.548962Z",
            "updated_at": "2022-09-04T14:35:46.548983Z",
            "structure_string": "Cu2 Ag2 F6\n1.0\n4.850477 -0.021082 2.756941\n1.594312 4.581020 2.756941\n-0.029795 -0.021082 5.579154\nCu Ag F\n2 2 6\ndirect\n0.005695 0.005695 0.005695 Cu\n0.505695 0.505696 0.505695 Cu\n0.255693 0.255694 0.255693 Ag\n0.755693 0.755694 0.755693 Ag\n0.255715 0.828409 0.682986 F\n0.828409 0.682987 0.255715 F\n0.682986 0.255716 0.828408 F\n0.182986 0.328409 0.755715 F\n0.755716 0.182987 0.328408 F\n0.328409 0.755716 0.182986 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Cu",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-Cu-F",
            "density": 6.081936011910125,
            "density_atomic": 0.08017680802606712,
            "volume": 124.72434668076079,
            "volume_molar": 7.511075719105803,
            "formula_full": "Cu2 Ag2 F6",
            "formula_reduced": "CuAgF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0,
            "spacegroup": 167
        }
    ]
}