GET /third-parties/MatprojStructure/?format=api&ordering=-id&page=12182
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Content-Type: application/json
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{
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    "results": [
        {
            "id": "mp-1003322",
            "created_at": "2022-09-04T14:41:13.088503Z",
            "structure_string": "Ca4 Mn4 O8\n1.0\n3.268817 0.000406 -4.715300\n0.002561 -6.552093 0.000401\n-3.286097 -0.000992 -4.727317\nCa Mn O\n4 4 8\ndirect\n0.969323 0.884478 0.531720 Ca\n0.469323 0.884473 0.031719 Ca\n0.969302 0.615529 0.031742 Ca\n0.469301 0.615533 0.531742 Ca\n0.470723 0.371105 0.033540 Mn\n0.470791 0.128883 0.533461 Mn\n0.970717 0.371207 0.533526 Mn\n0.970793 0.128799 0.033456 Mn\n0.216183 0.140334 0.278468 O\n0.716174 0.140334 0.778469 O\n0.216278 0.359673 0.778376 O\n0.716269 0.359672 0.278377 O\n0.218774 0.883802 0.781286 O\n0.718769 0.883802 0.281290 O\n0.218919 0.616204 0.281142 O\n0.718914 0.616204 0.781145 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mn",
                "O"
            ],
            "chemical_system": "Ca-Mn-O",
            "density": 4.1605961245679834,
            "density_atomic": 0.07890635308437405,
            "volume": 202.7720123231561,
            "volume_molar": 7.632010002490629,
            "formula_full": "Ca4 Mn4 O8",
            "formula_reduced": "CaMnO2",
            "formula_anonymous": "ABC2",
            "energy": -126.26102279,
            "energy_per_atom": -7.891313924375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -114.09302279,
            "band_gap": 1.7860999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:14.657000Z",
            "spacegroup": 59
        },
        {
            "id": "mp-1003320",
            "created_at": "2022-09-04T14:44:03.961203Z",
            "structure_string": "Ca4 Mn16 O32\n1.0\n6.143383 0.000000 0.000000\n0.000000 9.613919 0.000000\n0.000000 9.532842 10.335201\nCa Mn O\n4 16 32\ndirect\n0.866729 0.113754 0.142108 Ca\n0.366729 0.886246 0.357892 Ca\n0.633271 0.113754 0.642108 Ca\n0.133271 0.886246 0.857892 Ca\n0.883330 0.184139 0.901463 Mn\n0.377330 0.184861 0.911838 Mn\n0.869036 0.479970 0.102052 Mn\n0.370042 0.466189 0.107885 Mn\n0.369036 0.520030 0.397948 Mn\n0.870042 0.533811 0.392115 Mn\n0.383330 0.815861 0.598537 Mn\n0.877330 0.815139 0.588162 Mn\n0.122670 0.184861 0.411838 Mn\n0.616670 0.184139 0.401463 Mn\n0.129958 0.466189 0.607885 Mn\n0.630964 0.479970 0.602052 Mn\n0.130964 0.520030 0.897948 Mn\n0.629958 0.533811 0.892115 Mn\n0.116670 0.815861 0.098537 Mn\n0.622670 0.815139 0.088162 Mn\n0.141788 0.724660 0.715541 O\n0.627941 0.736040 0.709213 O\n0.124078 0.395178 0.399869 O\n0.610384 0.385695 0.401533 O\n0.110384 0.614305 0.098467 O\n0.624078 0.604822 0.100131 O\n0.127941 0.263960 0.790787 O\n0.641788 0.275340 0.784459 O\n0.358212 0.724660 0.215541 O\n0.872059 0.736040 0.209213 O\n0.375922 0.395178 0.899869 O\n0.889616 0.385695 0.901533 O\n0.875922 0.604822 0.600131 O\n0.389616 0.614305 0.598467 O\n0.858212 0.275340 0.284459 O\n0.372059 0.263960 0.290787 O\n0.859957 0.067056 0.533836 O\n0.395820 0.062209 0.545286 O\n0.393949 0.345743 0.592917 O\n0.855413 0.355707 0.581985 O\n0.359957 0.932944 0.966164 O\n0.895820 0.937791 0.954714 O\n0.893949 0.654257 0.907083 O\n0.355413 0.644293 0.918015 O\n0.104180 0.062209 0.045286 O\n0.640043 0.067056 0.033836 O\n0.106051 0.345743 0.092917 O\n0.644587 0.355707 0.081985 O\n0.140043 0.932944 0.466164 O\n0.604180 0.937791 0.454714 O\n0.144587 0.644293 0.418015 O\n0.606051 0.654257 0.407083 O\n",
            "nsites": 52,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mn",
                "O"
            ],
            "chemical_system": "Ca-Mn-O",
            "density": 4.220057203094748,
            "density_atomic": 0.08518759667402948,
            "volume": 610.4175024326383,
            "volume_molar": 7.069269465417289,
            "formula_full": "Ca4 Mn16 O32",
            "formula_reduced": "CaMn4O8",
            "formula_anonymous": "AB4C8",
            "energy": -423.82597417,
            "energy_per_atom": -8.15049950326923,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -375.15397417,
            "band_gap": 0.0,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 56.0016622,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:36.578000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1003319",
            "created_at": "2022-09-04T14:46:57.891096Z",
            "structure_string": "Ca2 Mn16 O32\n1.0\n5.967125 0.000000 0.000000\n0.000000 9.798696 0.000000\n0.000000 9.741473 10.023332\nCa Mn O\n2 16 32\ndirect\n0.123852 0.083396 0.425021 Ca\n0.876148 0.083396 0.925021 Ca\n0.622966 0.476758 0.350447 Mn\n0.120908 0.493555 0.342983 Mn\n0.630611 0.822459 0.830514 Mn\n0.126843 0.822431 0.831378 Mn\n0.124176 0.187986 0.155372 Mn\n0.625484 0.187735 0.165254 Mn\n0.124774 0.523413 0.644843 Mn\n0.626554 0.528236 0.642738 Mn\n0.879092 0.493555 0.842983 Mn\n0.377034 0.476758 0.850447 Mn\n0.873157 0.822431 0.331378 Mn\n0.369389 0.822459 0.330514 Mn\n0.875824 0.187986 0.655372 Mn\n0.374516 0.187735 0.665254 Mn\n0.875226 0.523413 0.144843 Mn\n0.373446 0.528236 0.142738 Mn\n0.874618 0.383951 0.658495 O\n0.376233 0.391788 0.655227 O\n0.882977 0.292040 0.032738 O\n0.374014 0.287300 0.039478 O\n0.877438 0.720929 0.953396 O\n0.378321 0.722184 0.951886 O\n0.874242 0.625922 0.333950 O\n0.368289 0.622435 0.337073 O\n0.125382 0.383951 0.158495 O\n0.623767 0.391788 0.155227 O\n0.117023 0.292040 0.532738 O\n0.625986 0.287300 0.539478 O\n0.621679 0.722184 0.451886 O\n0.122562 0.720929 0.453396 O\n0.631711 0.622435 0.837073 O\n0.125758 0.625922 0.833950 O\n0.644718 0.356943 0.836679 O\n0.108366 0.353928 0.837787 O\n0.119194 0.950887 0.199851 O\n0.624782 0.954161 0.203455 O\n0.120959 0.655035 0.146013 O\n0.626870 0.644447 0.154847 O\n0.651584 0.054831 0.797786 O\n0.112028 0.061156 0.792899 O\n0.891634 0.353928 0.337787 O\n0.355282 0.356943 0.336679 O\n0.880806 0.950887 0.699851 O\n0.375218 0.954161 0.703455 O\n0.879041 0.655035 0.646013 O\n0.373130 0.644447 0.654847 O\n0.887972 0.061156 0.292899 O\n0.348416 0.054831 0.297786 O\n",
            "nsites": 50,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mn",
                "O"
            ],
            "chemical_system": "Ca-Mn-O",
            "density": 4.168302182397825,
            "density_atomic": 0.08531481807894042,
            "volume": 586.0646617535515,
            "volume_molar": 7.0587277750833515,
            "formula_full": "Ca2 Mn16 O32",
            "formula_reduced": "CaMn8O16",
            "formula_anonymous": "AB8C16",
            "energy": -408.86539954,
            "energy_per_atom": -8.1773079908,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -360.19339954,
            "band_gap": 0.1160999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 52.0027291,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:47.065000Z",
            "spacegroup": 7
        },
        {
            "id": "mp-1003318",
            "created_at": "2022-09-04T14:47:46.434067Z",
            "structure_string": "Ca1 Mn16 O32\n1.0\n-0.000244 -0.000002 -5.907135\n-0.022859 -9.853596 0.000016\n-9.972498 0.020799 -0.000395\nCa Mn O\n1 16 32\ndirect\n0.000059 0.496516 0.426937 Ca\n0.500102 0.171355 0.353379 Mn\n0.000011 0.163479 0.346455 Mn\n0.499868 0.349083 0.832098 Mn\n0.000089 0.347297 0.833651 Mn\n0.000150 0.656550 0.156300 Mn\n0.500044 0.647256 0.166958 Mn\n0.999996 0.833219 0.647476 Mn\n0.499821 0.830923 0.645117 Mn\n0.750673 0.666767 0.845494 Mn\n0.249179 0.666788 0.845577 Mn\n0.751579 0.847534 0.331927 Mn\n0.248462 0.847281 0.331943 Mn\n0.750063 0.150933 0.665227 Mn\n0.249810 0.151046 0.665225 Mn\n0.750737 0.330993 0.149134 Mn\n0.249438 0.331027 0.148913 Mn\n0.749079 0.956866 0.657851 O\n0.250682 0.956873 0.657850 O\n0.752457 0.664431 0.036193 O\n0.247502 0.664408 0.036251 O\n0.749053 0.333038 0.955189 O\n0.250913 0.333038 0.955213 O\n0.753612 0.040900 0.339729 O\n0.246557 0.040875 0.339764 O\n0.000043 0.457785 0.165459 O\n0.500109 0.453598 0.162867 O\n0.999955 0.173496 0.541666 O\n0.499964 0.172647 0.544340 O\n0.500053 0.829296 0.453826 O\n0.999997 0.827611 0.455275 O\n0.499970 0.542227 0.831219 O\n0.999907 0.541510 0.828994 O\n0.499912 0.796100 0.836671 O\n0.999886 0.796396 0.838407 O\n0.000056 0.846830 0.202196 O\n0.500058 0.839681 0.205341 O\n0.000146 0.201400 0.153893 O\n0.500060 0.203194 0.160642 O\n0.499936 0.155315 0.793095 O\n0.999931 0.153818 0.792784 O\n0.767604 0.307376 0.343629 O\n0.232648 0.307365 0.343678 O\n0.752788 0.345946 0.702720 O\n0.247099 0.345989 0.702715 O\n0.752845 0.701374 0.647827 O\n0.246950 0.701394 0.647862 O\n0.767825 0.648431 0.297596 O\n0.232325 0.648405 0.297549 O\n",
            "nsites": 49,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mn",
                "O"
            ],
            "chemical_system": "Ca-Mn-O",
            "density": 4.093846132206323,
            "density_atomic": 0.08441475673041231,
            "volume": 580.4672298764874,
            "volume_molar": 7.13399054057854,
            "formula_full": "Ca1 Mn16 O32",
            "formula_reduced": "CaMn16O32",
            "formula_anonymous": "AB16C32",
            "energy": -400.1935101,
            "energy_per_atom": -8.167214491836734,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -351.5215101,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 49.9997506,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:21.543000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-1003317",
            "created_at": "2022-09-04T14:40:41.115576Z",
            "structure_string": "Mn3 H1 O6\n1.0\n1.498606 7.085501 0.000000\n-1.498606 7.085501 0.000000\n0.000000 0.168444 4.622541\nMn H O\n3 1 6\ndirect\n0.001678 0.001678 0.994408 Mn\n0.654880 0.654880 0.475932 Mn\n0.347611 0.347611 0.518670 Mn\n0.768588 0.768588 0.942398 H\n0.438009 0.438009 0.813005 O\n0.564824 0.564824 0.179951 O\n0.899275 0.899275 0.305081 O\n0.100471 0.100471 0.682789 O\n0.774338 0.774338 0.729102 O\n0.230549 0.230549 0.294826 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Mn",
                "H",
                "O"
            ],
            "chemical_system": "H-Mn-O",
            "density": 4.428744113933755,
            "density_atomic": 0.10186645710676952,
            "volume": 98.16774121749103,
            "volume_molar": 5.9117995570298465,
            "formula_full": "Mn3 H1 O6",
            "formula_reduced": "Mn3HO6",
            "formula_anonymous": "AB3C6",
            "energy": -78.12183409000001,
            "energy_per_atom": -7.812183409000001,
            "energy_above_hull": null,
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            "formation_energy": null,
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            "energy_uncorrected": -68.99583409,
            "band_gap": 0.0,
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            "is_magnetic": true,
            "total_magnetization": 10.0006412,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:05.747000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-1003316",
            "created_at": "2022-09-04T14:39:26.374616Z",
            "structure_string": "K1 Mn4 O8\n1.0\n-4.982598 4.982598 1.499531\n4.982598 -4.982598 1.499531\n4.982598 4.982598 -1.499531\nK Mn O\n1 4 8\ndirect\n0.500000 0.500000 0.000000 K\n0.349552 0.833751 0.183303 Mn\n0.833751 0.650448 0.484199 Mn\n0.166249 0.349552 0.515801 Mn\n0.650448 0.166249 0.816697 Mn\n0.166759 0.543286 0.710046 O\n0.543286 0.833241 0.376527 O\n0.456714 0.166759 0.623473 O\n0.833241 0.456714 0.289954 O\n0.846598 0.201772 0.048370 O\n0.201772 0.153402 0.355174 O\n0.153402 0.798228 0.951630 O\n0.798228 0.846598 0.644826 O\n",
            "nsites": 13,
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            "elements": [
                "K",
                "Mn",
                "O"
            ],
            "chemical_system": "K-Mn-O",
            "density": 4.3137970623038555,
            "density_atomic": 0.08730039603058153,
            "volume": 148.91112287103567,
            "volume_molar": 6.898182635838709,
            "formula_full": "K1 Mn4 O8",
            "formula_reduced": "KMn4O8",
            "formula_anonymous": "AB4C8",
            "energy": -102.52685442,
            "energy_per_atom": -7.88668110923077,
            "energy_above_hull": null,
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            "energy_uncorrected": -90.35885442,
            "band_gap": 0.0,
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            "is_magnetic": true,
            "total_magnetization": 13.0005234,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:30.052000Z",
            "spacegroup": 87
        },
        {
            "id": "mp-1003315",
            "created_at": "2022-09-04T14:39:42.498748Z",
            "structure_string": "Li4 Mn16 O32\n1.0\n5.917442 0.000000 0.000000\n0.000000 9.616486 0.000000\n0.000000 9.334065 10.309612\nLi Mn O\n4 16 32\ndirect\n0.868993 0.830487 0.394117 Li\n0.368993 0.169513 0.105883 Li\n0.631007 0.830487 0.894117 Li\n0.131007 0.169513 0.605883 Li\n0.876139 0.521007 0.397553 Mn\n0.373484 0.535552 0.392529 Mn\n0.874348 0.184146 0.911334 Mn\n0.375145 0.182178 0.905699 Mn\n0.374348 0.815854 0.588666 Mn\n0.875145 0.817822 0.594301 Mn\n0.376139 0.478993 0.102447 Mn\n0.873484 0.464448 0.107471 Mn\n0.126516 0.535552 0.892529 Mn\n0.623861 0.521007 0.897553 Mn\n0.124855 0.182178 0.405699 Mn\n0.625652 0.184146 0.411334 Mn\n0.125652 0.815854 0.088666 Mn\n0.624855 0.817822 0.094301 Mn\n0.123861 0.478993 0.602447 Mn\n0.626516 0.464448 0.607471 Mn\n0.127754 0.601359 0.107028 O\n0.623295 0.609806 0.101489 O\n0.127399 0.736541 0.707656 O\n0.622482 0.730222 0.709593 O\n0.122482 0.269778 0.790407 O\n0.627399 0.263459 0.792344 O\n0.123295 0.390194 0.398511 O\n0.627754 0.398641 0.392972 O\n0.372246 0.601359 0.607028 O\n0.876705 0.609806 0.601489 O\n0.372601 0.736541 0.207656 O\n0.877518 0.730222 0.209593 O\n0.872601 0.263459 0.292344 O\n0.377518 0.269778 0.290407 O\n0.872246 0.398641 0.892972 O\n0.376705 0.390194 0.898511 O\n0.858734 0.641522 0.917605 O\n0.394034 0.651962 0.912996 O\n0.368418 0.070756 0.534019 O\n0.882231 0.070687 0.536688 O\n0.358734 0.358478 0.582395 O\n0.894034 0.348038 0.587004 O\n0.868418 0.929244 0.965981 O\n0.382231 0.929313 0.963312 O\n0.105966 0.651962 0.412996 O\n0.641266 0.641522 0.417605 O\n0.131582 0.070756 0.034019 O\n0.617769 0.070687 0.036688 O\n0.141266 0.358478 0.082395 O\n0.605966 0.348038 0.087004 O\n0.117769 0.929313 0.463312 O\n0.631582 0.929244 0.465981 O\n",
            "nsites": 52,
            "nelements": 3,
            "elements": [
                "Li",
                "Mn",
                "O"
            ],
            "chemical_system": "Li-Mn-O",
            "density": 4.015718995470923,
            "density_atomic": 0.08863609393461264,
            "volume": 586.66845177497,
            "volume_molar": 6.794230761615656,
            "formula_full": "Li4 Mn16 O32",
            "formula_reduced": "LiMn4O8",
            "formula_anonymous": "AB4C8",
            "energy": -412.56669391,
            "energy_per_atom": -7.933974882884616,
            "energy_above_hull": null,
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            "energy_uncorrected": -363.89469391,
            "band_gap": 0.1379999999999999,
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            "total_magnetization": 52.0036031,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.956000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1003314",
            "created_at": "2022-09-04T14:46:22.998425Z",
            "structure_string": "K1 Mn2 O4\n1.0\n3.052286 0.000000 0.000000\n-0.297217 5.153217 0.000000\n-0.146789 -1.731534 6.338800\nK Mn O\n1 2 4\ndirect\n0.500000 0.000000 0.500000 K\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.475885 0.791066 0.844931 O\n0.033982 0.260546 0.836263 O\n0.966018 0.739454 0.163737 O\n0.524115 0.208934 0.155069 O\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "K",
                "Mn",
                "O"
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            "chemical_system": "K-Mn-O",
            "density": 3.5469974939700717,
            "density_atomic": 0.07020811860754897,
            "volume": 99.7035690292282,
            "volume_molar": 8.577556099548412,
            "formula_full": "K1 Mn2 O4",
            "formula_reduced": "KMn2O4",
            "formula_anonymous": "AB2C4",
            "energy": -53.00058505,
            "energy_per_atom": -7.571512149999999,
            "energy_above_hull": null,
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            "updated_at": "2021-11-28T01:37:34.522000Z",
            "spacegroup": 2
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        {
            "id": "mp-1003313",
            "created_at": "2022-09-04T14:46:06.935132Z",
            "structure_string": "Li4 Mn6 O12\n1.0\n-0.000064 -2.881569 0.000004\n0.548385 -0.000126 -10.331102\n7.240263 1.440929 -1.022886\nLi Mn O\n4 6 12\ndirect\n0.817597 0.036152 0.635460 Li\n0.817593 0.536156 0.635450 Li\n0.181985 0.463897 0.364443 Li\n0.181983 0.963900 0.364434 Li\n0.000041 0.000032 0.000124 Mn\n0.351091 0.774876 0.702054 Mn\n0.649030 0.225138 0.298041 Mn\n0.000134 0.500021 0.000155 Mn\n0.350994 0.274874 0.702078 Mn\n0.649009 0.725142 0.298018 Mn\n0.571148 0.059773 0.142253 O\n0.571153 0.559776 0.142252 O\n0.428826 0.440173 0.857570 O\n0.428824 0.940170 0.857565 O\n0.091084 0.335803 0.182094 O\n0.091075 0.835802 0.182084 O\n0.908967 0.164178 0.817912 O\n0.908992 0.664176 0.817910 O\n0.226771 0.133590 0.453437 O\n0.226763 0.633590 0.453420 O\n0.773282 0.366390 0.546626 O\n0.773299 0.866383 0.546619 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Li",
                "Mn",
                "O"
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            "chemical_system": "Li-Mn-O",
            "density": 4.264488761383858,
            "density_atomic": 0.1028403875602343,
            "volume": 213.92373679177797,
            "volume_molar": 5.855812976660354,
            "formula_full": "Li4 Mn6 O12",
            "formula_reduced": "Li2Mn3O6",
            "formula_anonymous": "A2B3C6",
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            "energy_per_atom": -7.6055919172727275,
            "energy_above_hull": null,
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            "formation_energy_per_atom": null,
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            "is_magnetic": true,
            "total_magnetization": 2.9e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:24.447000Z",
            "spacegroup": 12
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            "id": "mp-1003312",
            "created_at": "2022-09-04T14:43:07.134469Z",
            "structure_string": "K1 Mn4 O8\n1.0\n2.916123 5.181394 0.000000\n-2.916123 5.181394 0.000000\n0.000000 3.354864 6.584813\nK Mn O\n1 4 8\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.500000 0.500000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.000000 0.500000 Mn\n0.500000 0.500000 0.500000 Mn\n0.213586 0.213586 0.349898 O\n0.734636 0.734636 0.342224 O\n0.714743 0.208710 0.354183 O\n0.208710 0.714743 0.354183 O\n0.285257 0.791290 0.645817 O\n0.791290 0.285257 0.645817 O\n0.786414 0.786414 0.650102 O\n0.265364 0.265364 0.657776 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "K",
                "Mn",
                "O"
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            "chemical_system": "K-Mn-O",
            "density": 3.228203848609785,
            "density_atomic": 0.06533072149216242,
            "volume": 198.98754679388594,
            "volume_molar": 9.217930894460522,
            "formula_full": "K1 Mn4 O8",
            "formula_reduced": "KMn4O8",
            "formula_anonymous": "AB4C8",
            "energy": -102.53986317,
            "energy_per_atom": -7.887681782307693,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -90.37186317,
            "band_gap": 0.1931,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 13.000806,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:04.959000Z",
            "spacegroup": 12
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        {
            "id": "mp-1003311",
            "created_at": "2022-09-04T14:39:24.564035Z",
            "structure_string": "Ca1 Mn2 O4\n1.0\n3.267486 0.000507 0.585298\n0.597842 -5.020130 0.459401\n1.916103 -2.502191 -5.032150\nCa Mn O\n1 2 4\ndirect\n0.249942 0.250012 0.500010 Ca\n0.555044 0.531324 0.960019 Mn\n0.944851 0.968696 0.040048 Mn\n0.102605 0.781585 0.801075 O\n0.397292 0.718420 0.198939 O\n0.656770 0.274063 0.783026 O\n0.843119 0.225937 0.216998 O\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mn",
                "O"
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            "chemical_system": "Ca-Mn-O",
            "density": 3.9017283093362485,
            "density_atomic": 0.07687590579889217,
            "volume": 91.05583768095093,
            "volume_molar": 7.833586736205693,
            "formula_full": "Ca1 Mn2 O4",
            "formula_reduced": "CaMn2O4",
            "formula_anonymous": "AB2C4",
            "energy": -56.98133523,
            "energy_per_atom": -8.140190747142857,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -50.89733523,
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            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:37.449000Z",
            "spacegroup": 2
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        {
            "id": "mp-10033",
            "created_at": "2022-09-04T14:44:30.452126Z",
            "structure_string": "Nb2 S4\n1.0\n1.681377 -2.912230 0.000000\n1.681377 2.912230 0.000000\n0.000000 0.000000 13.248997\nNb S\n2 4\ndirect\n0.000000 0.000000 0.250000 Nb\n0.000000 0.000000 0.750000 Nb\n0.333333 0.666667 0.368238 S\n0.666667 0.333333 0.631762 S\n0.666667 0.333333 0.868238 S\n0.333333 0.666667 0.131762 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Nb",
                "S"
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            "chemical_system": "Nb-S",
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            "density_atomic": 0.046243157400514,
            "volume": 129.74892583639433,
            "volume_molar": 13.022771580759457,
            "formula_full": "Nb2 S4",
            "formula_reduced": "NbS2",
            "formula_anonymous": "AB2",
            "energy": -44.84344417,
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            "energy_above_hull": null,
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -42.83144417,
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            "total_magnetization": 0.0133995,
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            "updated_at": "2021-11-28T01:36:43.025000Z",
            "spacegroup": 194
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}