GET /third-parties/MatprojStructure/?format=api&ordering=is_theoretical&page=10174
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=is_theoretical&page=10175",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=is_theoretical&page=10173",
    "results": [
        {
            "id": "mp-771195",
            "created_at": "2022-09-04T14:40:28.753518Z",
            "structure_string": "Na10 Ni4 As2 C8 O32\n1.0\n7.082823 7.016675 0.000000\n-7.082823 7.016675 0.000000\n0.000000 6.962109 7.040026\nNa Ni As C O\n10 4 2 8 32\ndirect\n0.903743 0.648374 0.762967 Na\n0.649793 0.904741 0.682879 Na\n0.648374 0.903743 0.262967 Na\n0.904741 0.649793 0.182879 Na\n0.910443 0.089557 0.750000 Na\n0.089557 0.910443 0.250000 Na\n0.095259 0.350207 0.817121 Na\n0.351626 0.096257 0.737033 Na\n0.350207 0.095259 0.317121 Na\n0.096257 0.351626 0.237033 Na\n0.500000 0.000000 0.000000 Ni\n0.500000 0.500000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n0.127148 0.872852 0.750000 As\n0.872852 0.127148 0.250000 As\n0.713904 0.286251 0.925791 C\n0.717518 0.643191 0.568392 C\n0.356809 0.282482 0.931608 C\n0.713749 0.286096 0.574209 C\n0.286251 0.713904 0.425791 C\n0.643191 0.717518 0.068392 C\n0.286096 0.713749 0.074209 C\n0.282482 0.356809 0.431608 C\n0.647115 0.860290 0.952430 O\n0.691841 0.646921 0.707709 O\n0.857244 0.398445 0.790185 O\n0.404227 0.687099 0.965418 O\n0.860290 0.647115 0.452430 O\n0.337302 0.953687 0.606065 O\n0.055996 0.943059 0.892653 O\n0.605404 0.645679 0.538708 O\n0.689920 0.141668 0.958962 O\n0.354321 0.394596 0.961292 O\n0.858332 0.310080 0.541038 O\n0.056941 0.944004 0.607347 O\n0.046313 0.662698 0.893935 O\n0.398445 0.857244 0.290185 O\n0.646921 0.691841 0.207709 O\n0.687099 0.404227 0.465418 O\n0.312901 0.595773 0.534582 O\n0.353079 0.308159 0.792291 O\n0.601555 0.142756 0.709815 O\n0.943059 0.055996 0.392653 O\n0.953687 0.337302 0.106065 O\n0.141668 0.689920 0.458962 O\n0.645679 0.605404 0.038708 O\n0.310080 0.858332 0.041038 O\n0.394596 0.354321 0.461292 O\n0.944004 0.056941 0.107347 O\n0.662698 0.046313 0.393935 O\n0.139710 0.352885 0.547570 O\n0.595773 0.312901 0.034582 O\n0.308159 0.353079 0.292291 O\n0.142756 0.601555 0.209815 O\n0.352885 0.139710 0.047570 O\n",
            "nsites": 56,
            "nelements": 5,
            "elements": [
                "Na",
                "Ni",
                "As",
                "C",
                "O"
            ],
            "chemical_system": "As-C-Na-Ni-O",
            "density": 2.9012469218910586,
            "density_atomic": 0.08002874716235889,
            "volume": 699.7485526843199,
            "volume_molar": 7.524971930127232,
            "formula_full": "Na10 Ni4 As2 C8 O32",
            "formula_reduced": "Na5Ni2As(CO4)4",
            "formula_anonymous": "AB2C4D5E16",
            "energy": -376.80366205,
            "energy_per_atom": -6.728636822321429,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -344.65566205,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.7118466,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:50.408000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1105614",
            "created_at": "2022-09-04T14:40:28.767411Z",
            "structure_string": "Nd4 Sc4 S12\n1.0\n6.515513 0.000000 0.000000\n0.000000 7.170134 0.000000\n0.000000 0.000000 9.609433\nNd Sc S\n4 4 12\ndirect\n0.537867 0.402607 0.750000 Nd\n0.462133 0.597393 0.250000 Nd\n0.037867 0.097393 0.250000 Nd\n0.962133 0.902607 0.750000 Nd\n0.000000 0.500000 0.000000 Sc\n0.000000 0.500000 0.500000 Sc\n0.500000 0.000000 0.500000 Sc\n0.500000 0.000000 0.000000 Sc\n0.821850 0.188440 0.562515 S\n0.178150 0.811560 0.062515 S\n0.321850 0.311560 0.062515 S\n0.678150 0.688440 0.562515 S\n0.821850 0.188440 0.937485 S\n0.178150 0.811560 0.437485 S\n0.321850 0.311560 0.437485 S\n0.678150 0.688440 0.937485 S\n0.871298 0.462698 0.250000 S\n0.128702 0.537302 0.750000 S\n0.371298 0.037302 0.750000 S\n0.628702 0.962698 0.250000 S\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Nd",
                "Sc",
                "S"
            ],
            "chemical_system": "Nd-S-Sc",
            "density": 4.222587140381274,
            "density_atomic": 0.044550885937085984,
            "volume": 448.9248547883799,
            "volume_molar": 13.517443330990918,
            "formula_full": "Nd4 Sc4 S12",
            "formula_reduced": "NdScS3",
            "formula_anonymous": "ABC3",
            "energy": -140.08083418,
            "energy_per_atom": -7.004041709000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -134.04483418,
            "band_gap": 1.8593,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 3.64e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:52.606000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1232042",
            "created_at": "2022-09-04T14:40:28.767273Z",
            "structure_string": "Ce4 Mg2 Se8\n1.0\n-4.312669 4.312669 4.626343\n4.312669 -4.312669 4.626343\n4.312669 4.312669 -4.626343\nCe Mg Se\n4 2 8\ndirect\n0.875000 0.754962 0.379962 Ce\n0.504962 0.125000 0.879962 Ce\n0.375000 0.495038 0.620038 Ce\n0.245038 0.625000 0.120038 Ce\n0.000000 0.000000 0.000000 Mg\n0.750000 0.250000 0.500000 Mg\n0.504073 0.376277 0.267482 Se\n0.763409 0.495927 0.872204 Se\n0.108794 0.236591 0.732518 Se\n0.623723 0.891206 0.127796 Se\n0.245927 0.013409 0.372204 Se\n0.986591 0.358794 0.232518 Se\n0.641206 0.873723 0.627796 Se\n0.126277 0.754073 0.767482 Se\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ce",
                "Mg",
                "Se"
            ],
            "chemical_system": "Ce-Mg-Se",
            "density": 5.986110198212291,
            "density_atomic": 0.04067597406363328,
            "volume": 344.1835216557684,
            "volume_molar": 14.805154390596753,
            "formula_full": "Ce4 Mg2 Se8",
            "formula_reduced": "Ce2MgSe4",
            "formula_anonymous": "AB2C4",
            "energy": -80.88419099,
            "energy_per_atom": -5.777442213571428,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -77.10819099,
            "band_gap": 0.0108000000000005,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:03.144000Z",
            "spacegroup": 122
        },
        {
            "id": "mp-1519505",
            "created_at": "2022-09-04T14:40:32.787238Z",
            "structure_string": "Li1 Nd1 Ti4 O12\n1.0\n5.432752 0.000000 0.000000\n0.000000 5.432752 0.000000\n0.000000 0.000000 7.877068\nLi Nd Ti O\n1 1 4 12\ndirect\n0.500000 0.500000 0.500000 Li\n-0.000000 -0.000000 -0.000000 Nd\n-0.000000 0.500000 0.737583 Ti\n-0.000000 0.500000 0.262417 Ti\n0.500000 -0.000000 0.737583 Ti\n0.500000 -0.000000 0.262417 Ti\n0.244079 0.244079 0.768096 O\n0.244079 0.244079 0.231904 O\n0.755921 0.755921 0.768096 O\n0.755921 0.755921 0.231904 O\n0.755921 0.244079 0.768096 O\n0.755921 0.244079 0.231904 O\n0.244079 0.755921 0.768096 O\n0.244079 0.755921 0.231904 O\n-0.000000 0.500000 0.500000 O\n-0.000000 0.500000 0.000000 O\n0.500000 -0.000000 0.500000 O\n0.500000 -0.000000 0.000000 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Li",
                "Nd",
                "Ti",
                "O"
            ],
            "chemical_system": "Li-Nd-O-Ti",
            "density": 3.8186449204104345,
            "density_atomic": 0.07742267097460379,
            "volume": 232.49004165594295,
            "volume_molar": 7.7782653119464,
            "formula_full": "Li1 Nd1 Ti4 O12",
            "formula_reduced": "LiNdTi4O12",
            "formula_anonymous": "ABC4D12",
            "energy": -149.55115312,
            "energy_per_atom": -8.308397395555556,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -141.30715312,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9997567,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:01.879000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-752750",
            "created_at": "2022-09-04T14:40:36.186616Z",
            "structure_string": "Li3 Ni4 O4 F3\n1.0\n-1.477944 1.477944 14.608837\n1.477944 -1.477944 14.608837\n1.477944 1.477944 -14.608837\nLi Ni O F\n3 4 4 3\ndirect\n0.070241 0.070241 0.000000 Li\n0.929759 0.929759 0.000000 Li\n0.500000 0.500000 0.000000 Li\n0.642341 0.642341 0.000000 Ni\n0.213592 0.213592 0.000000 Ni\n0.786408 0.786408 0.000000 Ni\n0.357659 0.357659 0.000000 Ni\n0.141169 0.141169 0.000000 O\n0.713895 0.713895 0.000000 O\n0.286105 0.286105 0.000000 O\n0.858831 0.858831 0.000000 O\n0.568344 0.568344 0.000000 F\n0.431656 0.431656 0.000000 F\n0.000000 0.000000 0.000000 F\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Ni",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-Ni-O",
            "density": 4.899204951087929,
            "density_atomic": 0.10968227337222175,
            "volume": 127.64140976991871,
            "volume_molar": 5.490532403137783,
            "formula_full": "Li3 Ni4 O4 F3",
            "formula_reduced": "Li3Ni4O4F3",
            "formula_anonymous": "A3B3C4D4",
            "energy": -82.4750475,
            "energy_per_atom": -5.891074821428572,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -68.1770475,
            "band_gap": 2.2384,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.998092,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:04.737000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1047935",
            "created_at": "2022-09-04T14:40:28.739968Z",
            "structure_string": "Be12 V8 Si12 O48\n1.0\n7.551908 0.000000 0.000000\n0.000000 8.051812 0.000000\n0.000000 7.947604 13.808304\nBe V Si O\n12 8 12 48\ndirect\n0.850287 0.808032 0.765696 Be\n0.653684 0.167691 0.402447 Be\n0.153684 0.832309 0.097553 Be\n0.346316 0.832309 0.597553 Be\n0.846316 0.167691 0.902447 Be\n0.149403 0.469984 0.415461 Be\n0.649403 0.530016 0.084539 Be\n0.850597 0.530016 0.584539 Be\n0.350597 0.469984 0.915461 Be\n0.649713 0.808032 0.265696 Be\n0.149713 0.191968 0.234304 Be\n0.350287 0.191968 0.734304 Be\n0.456028 0.167221 0.091767 V\n0.043972 0.167221 0.591767 V\n0.543972 0.832779 0.908233 V\n0.956028 0.832779 0.408233 V\n0.560137 0.820949 0.429761 V\n0.060137 0.179051 0.070239 V\n0.439863 0.179051 0.570239 V\n0.939863 0.820949 0.929761 V\n0.229948 0.807714 0.765622 Si\n0.729948 0.192286 0.734378 Si\n0.770052 0.192286 0.234378 Si\n0.270052 0.807714 0.265622 Si\n0.732643 0.466445 0.918535 Si\n0.232643 0.533555 0.581465 Si\n0.267357 0.533555 0.081465 Si\n0.767357 0.466445 0.418535 Si\n0.234834 0.157172 0.902208 Si\n0.734834 0.842828 0.597792 Si\n0.765166 0.842828 0.097792 Si\n0.265166 0.157172 0.402208 Si\n0.122972 0.712944 0.037130 O\n0.041174 0.784706 0.823088 O\n0.541174 0.215294 0.676912 O\n0.958826 0.215294 0.176912 O\n0.458826 0.784706 0.323088 O\n0.539545 0.357833 0.957626 O\n0.039545 0.642167 0.542374 O\n0.460455 0.642167 0.042374 O\n0.960455 0.357833 0.457626 O\n0.037129 0.082490 0.890157 O\n0.537129 0.917510 0.609843 O\n0.962871 0.917510 0.109843 O\n0.124748 0.066990 0.354128 O\n0.624748 0.933010 0.145872 O\n0.875252 0.933010 0.645872 O\n0.375252 0.066990 0.854128 O\n0.622972 0.287056 0.462870 O\n0.462871 0.082490 0.390157 O\n0.377028 0.712944 0.537130 O\n0.877028 0.287056 0.962870 O\n0.761333 0.948092 0.475146 O\n0.620886 0.288519 0.144849 O\n0.879114 0.288519 0.644849 O\n0.379114 0.711481 0.855151 O\n0.736784 0.268672 0.808685 O\n0.236784 0.731328 0.691315 O\n0.263216 0.731328 0.191315 O\n0.763216 0.268672 0.308685 O\n0.745190 0.621054 0.806906 O\n0.245190 0.378946 0.693094 O\n0.254810 0.378946 0.193094 O\n0.754810 0.621054 0.306906 O\n0.240001 0.379373 0.868036 O\n0.740001 0.620627 0.631964 O\n0.759999 0.620627 0.131964 O\n0.259999 0.379373 0.368036 O\n0.748945 0.949200 0.805507 O\n0.248945 0.050800 0.694493 O\n0.251055 0.050800 0.194493 O\n0.751055 0.949200 0.305507 O\n0.751773 0.599552 0.974049 O\n0.251773 0.400448 0.525951 O\n0.248227 0.400448 0.025951 O\n0.748227 0.599552 0.474049 O\n0.738667 0.948092 0.975146 O\n0.238667 0.051908 0.524854 O\n0.261333 0.051908 0.024854 O\n0.120886 0.711481 0.355151 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Be",
                "V",
                "Si",
                "O"
            ],
            "chemical_system": "Be-O-Si-V",
            "density": 3.205195149063875,
            "density_atomic": 0.09527946952566162,
            "volume": 839.6352372475542,
            "volume_molar": 6.320501982200958,
            "formula_full": "Be12 V8 Si12 O48",
            "formula_reduced": "Be3V2(SiO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy": -652.47162557,
            "energy_per_atom": -8.155895319625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -605.89562557,
            "band_gap": 1.6241999999999996,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 16.0006289,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:54.996000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1221214",
            "created_at": "2022-09-04T14:40:28.747372Z",
            "structure_string": "Na8 Eu4 Si2 As8\n1.0\n8.251387 4.805021 0.000000\n-8.251387 4.805021 0.000000\n0.000000 0.118834 7.298023\nNa Eu Si As\n8 4 2 8\ndirect\n0.475877 0.951032 0.381505 Na\n0.951032 0.475877 0.881505 Na\n0.860712 0.717601 0.191334 Na\n0.285301 0.137255 0.201689 Na\n0.853174 0.139802 0.198356 Na\n0.137255 0.285301 0.701689 Na\n0.717601 0.860712 0.691334 Na\n0.139802 0.853174 0.698356 Na\n0.046856 0.525827 0.379773 Eu\n0.479358 0.527805 0.380084 Eu\n0.525827 0.046856 0.879773 Eu\n0.527805 0.479358 0.880084 Eu\n0.664872 0.329734 0.500447 Si\n0.329734 0.664872 0.000447 Si\n0.663484 0.336280 0.164756 As\n0.336280 0.663484 0.664756 As\n0.196263 0.386570 0.105995 As\n0.611934 0.805486 0.095332 As\n0.196317 0.808522 0.099706 As\n0.805486 0.611934 0.595332 As\n0.386570 0.196263 0.605995 As\n0.808522 0.196317 0.599706 As\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Na",
                "Eu",
                "Si",
                "As"
            ],
            "chemical_system": "As-Eu-Na-Si",
            "density": 4.152939239621772,
            "density_atomic": 0.0380158942470326,
            "volume": 578.705313547037,
            "volume_molar": 15.84111298518269,
            "formula_full": "Na8 Eu4 Si2 As8",
            "formula_reduced": "Na4Eu2SiAs4",
            "formula_anonymous": "AB2C4D4",
            "energy": -114.71021716,
            "energy_per_atom": -5.21410078,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -114.71021716,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 27.9723432,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:58.841000Z",
            "spacegroup": 9
        },
        {
            "id": "mp-1184525",
            "created_at": "2022-09-04T14:40:28.751340Z",
            "structure_string": "Gd1 Pa1 Ru2\n1.0\n0.000000 3.434496 3.434496\n3.434496 0.000000 3.434496\n3.434496 3.434496 0.000000\nGd Pa Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Gd\n0.750000 0.750000 0.750000 Pa\n0.500001 0.500001 0.500001 Ru\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Gd",
                "Pa",
                "Ru"
            ],
            "chemical_system": "Gd-Pa-Ru",
            "density": 12.100280630859874,
            "density_atomic": 0.049367479094732054,
            "volume": 81.02500012861373,
            "volume_molar": 12.198598896338249,
            "formula_full": "Gd1 Pa1 Ru2",
            "formula_reduced": "GdPaRu2",
            "formula_anonymous": "ABC2",
            "energy": -43.5608863,
            "energy_per_atom": -10.890221575,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -43.5608863,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.9759075,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:04.546000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-764556",
            "created_at": "2022-09-04T14:40:32.802089Z",
            "structure_string": "Li5 Fe7 O3 F13\n1.0\n3.035485 5.372613 0.000000\n-3.035485 5.372613 0.000000\n0.000000 3.492762 10.223667\nLi Fe O F\n5 7 3 13\ndirect\n0.010450 0.010450 0.988091 Li\n0.117288 0.117288 0.631484 Li\n0.598765 0.598765 0.132991 Li\n0.525533 0.525533 0.507617 Li\n0.557062 0.557062 0.808550 Li\n0.317848 0.317848 0.063570 Fe\n0.060882 0.060882 0.313073 Fe\n0.562993 0.063566 0.313096 Fe\n0.063566 0.562993 0.313096 Fe\n0.609668 0.026175 0.807199 Fe\n0.026175 0.609668 0.807199 Fe\n0.815101 0.815101 0.560629 Fe\n0.403724 0.403724 0.199826 O\n0.724369 0.724369 0.425826 O\n0.927252 0.927252 0.676892 O\n0.177412 0.177412 0.433490 F\n0.202359 0.695257 0.431786 F\n0.695257 0.202359 0.431786 F\n0.422859 0.936918 0.187611 F\n0.936918 0.422859 0.187611 F\n0.209232 0.209232 0.932368 F\n0.431458 0.431458 0.706049 F\n0.950633 0.950633 0.185369 F\n0.676455 0.187155 0.931538 F\n0.187155 0.676455 0.931538 F\n0.922523 0.445707 0.701157 F\n0.445707 0.922523 0.701157 F\n0.671357 0.671357 0.939404 F\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-Li-O",
            "density": 3.5883225350055366,
            "density_atomic": 0.0839668170361474,
            "volume": 333.46506379950193,
            "volume_molar": 7.172048402653504,
            "formula_full": "Li5 Fe7 O3 F13",
            "formula_reduced": "Li5Fe7O3F13",
            "formula_anonymous": "A3B5C7D13",
            "energy": -177.0134649,
            "energy_per_atom": -6.321909460714286,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -153.1544649,
            "band_gap": 0.6779000000000002,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 27.9999994,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:53.474000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-1021423",
            "created_at": "2022-09-04T14:40:28.867182Z",
            "structure_string": "K1 Mg6 Ti1\n1.0\n6.712837 0.000000 0.000000\n0.000000 6.712837 0.000000\n0.000000 0.000000 4.531061\nK Mg Ti\n1 6 1\ndirect\n0.000000 0.000000 0.500000 K\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.279369 0.720631 0.000000 Mg\n0.720631 0.279369 0.000000 Mg\n0.279369 0.279369 0.000000 Mg\n0.720631 0.720631 0.000000 Mg\n0.500000 0.500000 0.500000 Ti\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "K",
                "Mg",
                "Ti"
            ],
            "chemical_system": "K-Mg-Ti",
            "density": 1.8932640687305922,
            "density_atomic": 0.039181212753646,
            "volume": 204.17948903982207,
            "volume_molar": 15.369970291283572,
            "formula_full": "K1 Mg6 Ti1",
            "formula_reduced": "KMg6Ti",
            "formula_anonymous": "ABC6",
            "energy": -16.70989096,
            "energy_per_atom": -2.08873637,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.70989096,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.047211,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:56.499000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-776504",
            "created_at": "2022-09-04T14:40:28.756976Z",
            "structure_string": "Li6 Mn3 V3 P6 O24 F6\n1.0\n5.190327 0.000000 0.000000\n-2.425034 7.138734 0.000000\n-0.687111 -1.213700 14.863756\nLi Mn V P O F\n6 3 3 6 24 6\ndirect\n0.769539 0.849650 0.038954 Li\n0.565482 0.485226 0.294600 Li\n0.230461 0.150350 0.961046 Li\n0.434518 0.514774 0.705400 Li\n0.103053 0.185765 0.372433 Li\n0.896947 0.814235 0.627567 Li\n0.834273 0.833592 0.832891 Mn\n0.500000 0.000000 0.500000 Mn\n0.165727 0.166408 0.167109 Mn\n0.832963 0.332826 0.833498 V\n0.500000 0.500000 0.500000 V\n0.167037 0.667174 0.166502 V\n0.722758 0.283906 0.049132 P\n0.608198 0.049116 0.285523 P\n0.391802 0.950884 0.714477 P\n0.277242 0.716094 0.950868 P\n0.063070 0.621382 0.381113 P\n0.936930 0.378618 0.618887 P\n0.817591 0.180601 0.570276 O\n0.692859 0.048182 0.386986 O\n0.595873 0.835141 0.723316 O\n0.492309 0.853085 0.237462 O\n0.638693 0.286009 0.948127 O\n0.791821 0.504716 0.418439 O\n0.733359 0.493170 0.611684 O\n0.447538 0.166744 0.085710 O\n0.507691 0.146915 0.762538 O\n0.404127 0.164859 0.276684 O\n0.307141 0.951818 0.613014 O\n0.552462 0.833256 0.914290 O\n0.115065 0.834525 0.750446 O\n0.361307 0.713991 0.051873 O\n0.266641 0.506830 0.388316 O\n0.159236 0.519582 0.903574 O\n0.208179 0.495284 0.581561 O\n0.927986 0.168394 0.057486 O\n0.884935 0.165475 0.249554 O\n0.025401 0.372645 0.719262 O\n0.182409 0.819399 0.429724 O\n0.072014 0.831606 0.942514 O\n0.974599 0.627355 0.280738 O\n0.840764 0.480418 0.096426 O\n0.672388 0.535278 0.808286 F\n0.659734 0.780827 0.525173 F\n0.340266 0.219173 0.474827 F\n0.327612 0.464722 0.191714 F\n0.004970 0.868654 0.141082 F\n0.995030 0.131346 0.858918 F\n",
            "nsites": 48,
            "nelements": 6,
            "elements": [
                "Li",
                "Mn",
                "V",
                "P",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-Mn-O-P-V",
            "density": 3.145081462447179,
            "density_atomic": 0.08715589160961851,
            "volume": 550.737295133158,
            "volume_molar": 6.909619818903209,
            "formula_full": "Li6 Mn3 V3 P6 O24 F6",
            "formula_reduced": "Li2MnVP2(O4F)2",
            "formula_anonymous": "ABC2D2E2F8",
            "energy": -360.24934122,
            "energy_per_atom": -7.50519460875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -330.88534122,
            "band_gap": 0.0746999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 18.0003962,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:01.444000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-976969",
            "created_at": "2022-09-04T14:40:32.813247Z",
            "structure_string": "Mg1 Pb5\n1.0\n6.103384 -2.994564 0.000000\n6.103384 2.994564 0.000000\n4.634131 0.000000 4.974288\nMg Pb\n1 5\ndirect\n0.500000 0.500000 0.500000 Mg\n0.335347 0.000000 0.664653 Pb\n0.000000 0.664653 0.335347 Pb\n0.664653 0.335347 0.000000 Pb\n0.165236 0.165236 0.165236 Pb\n0.834764 0.834764 0.834764 Pb\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Pb"
            ],
            "chemical_system": "Mg-Pb",
            "density": 9.683106103857499,
            "density_atomic": 0.032997879650627,
            "volume": 181.82986493454868,
            "volume_molar": 18.250084016794002,
            "formula_full": "Mg1 Pb5",
            "formula_reduced": "MgPb5",
            "formula_anonymous": "AB5",
            "energy": -19.97302042,
            "energy_per_atom": -3.3288367366666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.97302042,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0068972,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:05.652000Z",
            "spacegroup": 155
        }
    ]
}