GET /third-parties/MatprojStructure/?format=api&ordering=is_magnetic&page=133
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_magnetic&page=134",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=is_magnetic&page=132",
    "results": [
        {
            "id": "mp-1104707",
            "created_at": "2022-09-04T14:45:09.886800Z",
            "structure_string": "Na2 Ge6 P6\n1.0\n3.666022 0.000000 0.000000\n0.000000 8.433699 0.000000\n0.000000 0.000000 10.409190\nNa Ge P\n2 6 6\ndirect\n0.000000 0.629585 0.502082 Na\n0.000000 0.370415 0.002082 Na\n0.000000 0.292586 0.719003 Ge\n0.000000 0.707414 0.219003 Ge\n0.000000 0.998959 0.646706 Ge\n0.000000 0.001041 0.146706 Ge\n0.500000 0.814548 0.913585 Ge\n0.500000 0.185452 0.413585 Ge\n0.000000 0.765480 0.776697 P\n0.000000 0.234520 0.276697 P\n0.500000 0.931646 0.507305 P\n0.500000 0.068354 0.007305 P\n0.500000 0.371063 0.581053 P\n0.500000 0.628937 0.081053 P\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Na",
                "Ge",
                "P"
            ],
            "chemical_system": "Ge-Na-P",
            "density": 3.4448929346861568,
            "density_atomic": 0.04350086933016132,
            "volume": 321.83264876256396,
            "volume_molar": 13.843725085798571,
            "formula_full": "Na2 Ge6 P6",
            "formula_reduced": "Na(GeP)3",
            "formula_anonymous": "AB3C3",
            "energy": -65.24085394,
            "energy_per_atom": -4.660060995714285,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -65.24085394,
            "band_gap": 1.0854999999999997,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009621,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:47.306000Z",
            "spacegroup": 26
        },
        {
            "id": "mp-1224017",
            "created_at": "2022-09-04T14:45:12.306051Z",
            "structure_string": "K1 Nb6 Te8\n1.0\n-0.000077 -0.000045 -3.710356\n-10.857220 -0.001897 -0.000225\n-5.426969 9.405039 -0.000001\nK Nb Te\n1 6 8\ndirect\n0.500000 0.000000 0.000000 K\n0.748500 0.387992 0.510782 Nb\n0.748501 0.101237 0.388029 Nb\n0.748500 0.510798 0.101211 Nb\n0.251500 0.612008 0.489218 Nb\n0.251499 0.898763 0.611971 Nb\n0.251500 0.489202 0.898789 Nb\n0.753282 0.063207 0.662046 Te\n0.753320 0.274758 0.063167 Te\n0.753275 0.661960 0.274813 Te\n0.246718 0.936793 0.337954 Te\n0.246680 0.725242 0.936833 Te\n0.246725 0.338040 0.725187 Te\n0.750537 0.666654 0.666701 Te\n0.249463 0.333346 0.333299 Te\n",
            "nsites": 15,
            "nelements": 3,
            "elements": [
                "K",
                "Nb",
                "Te"
            ],
            "chemical_system": "K-Nb-Te",
            "density": 7.087791014775267,
            "density_atomic": 0.039587005924756676,
            "volume": 378.91221246968297,
            "volume_molar": 15.212417861169719,
            "formula_full": "K1 Nb6 Te8",
            "formula_reduced": "K(Nb3Te4)2",
            "formula_anonymous": "AB6C8",
            "energy": -97.4311298,
            "energy_per_atom": -6.495408653333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -94.0551298,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0101021,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:50.929000Z",
            "spacegroup": 147
        },
        {
            "id": "mp-1228992",
            "created_at": "2022-09-04T14:45:11.163880Z",
            "structure_string": "Al3 Ge9 Mo6\n1.0\n-2.426359 -4.203163 0.014151\n-4.854229 0.000866 -0.000218\n-0.000584 0.045857 -13.412844\nAl Ge Mo\n3 9 6\ndirect\n0.166723 0.667173 0.084763 Al\n0.163603 0.669335 0.582673 Al\n0.668911 0.164208 0.249278 Al\n0.668321 0.165159 0.749111 Ge\n0.168135 0.164072 0.416066 Ge\n0.163324 0.166175 0.918090 Ge\n0.828094 0.334358 0.086059 Ge\n0.834184 0.336072 0.582955 Ge\n0.332753 0.830656 0.247624 Ge\n0.327720 0.833283 0.747893 Ge\n0.836368 0.839520 0.416491 Ge\n0.841660 0.831900 0.918986 Ge\n0.500181 0.999287 0.080369 Mo\n0.499891 0.000573 0.583600 Mo\n0.000655 0.499700 0.252726 Mo\n0.999717 0.499631 0.752590 Mo\n0.499635 0.500374 0.417002 Mo\n0.500123 0.498522 0.913725 Mo\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Al",
                "Ge",
                "Mo"
            ],
            "chemical_system": "Al-Ge-Mo",
            "density": 7.950191203539722,
            "density_atomic": 0.06576812380848461,
            "volume": 273.68881697789675,
            "volume_molar": 9.156625445993178,
            "formula_full": "Al3 Ge9 Mo6",
            "formula_reduced": "AlGe3Mo2",
            "formula_anonymous": "AB2C3",
            "energy": -121.90550658,
            "energy_per_atom": -6.772528143333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -121.90550658,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0025906,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:53.864000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1001112",
            "created_at": "2022-09-04T14:45:11.793368Z",
            "structure_string": "Na16 H24 C8 O48\n1.0\n6.871644 0.000000 0.000000\n0.000000 9.158787 0.000000\n0.000000 0.000000 15.929610\nNa H C O\n16 24 8 48\ndirect\n0.252994 0.765426 0.511094 Na\n0.247006 0.265426 0.488906 Na\n0.747006 0.734574 0.011094 Na\n0.752994 0.234574 0.988906 Na\n0.747006 0.234574 0.488906 Na\n0.752994 0.734574 0.511094 Na\n0.252994 0.265426 0.988906 Na\n0.247006 0.765426 0.011094 Na\n0.242053 0.500922 0.749747 Na\n0.257947 0.000922 0.250253 Na\n0.757947 0.999078 0.249747 Na\n0.742053 0.499078 0.750253 Na\n0.757947 0.499078 0.250253 Na\n0.742053 0.999078 0.749747 Na\n0.242053 0.000922 0.750253 Na\n0.257947 0.500922 0.249747 Na\n0.947328 0.774554 0.688566 H\n0.552672 0.274554 0.311434 H\n0.052672 0.725446 0.188566 H\n0.447328 0.225446 0.811434 H\n0.052672 0.225446 0.311434 H\n0.447328 0.725446 0.688566 H\n0.947328 0.274554 0.811434 H\n0.552672 0.774554 0.188566 H\n0.044468 0.016635 0.604117 H\n0.455532 0.516635 0.395883 H\n0.955532 0.483365 0.104117 H\n0.544468 0.983365 0.895883 H\n0.955532 0.983365 0.395883 H\n0.544468 0.483365 0.604117 H\n0.044468 0.516635 0.895883 H\n0.455532 0.016635 0.104117 H\n0.042778 0.470541 0.582094 H\n0.457222 0.970541 0.417906 H\n0.957222 0.029459 0.082094 H\n0.542778 0.529459 0.917906 H\n0.957222 0.529459 0.417906 H\n0.542778 0.029459 0.582094 H\n0.042778 0.970541 0.917906 H\n0.457222 0.470541 0.082094 H\n0.995956 0.751952 0.838109 C\n0.504044 0.251952 0.161891 C\n0.004044 0.748048 0.338109 C\n0.495956 0.248048 0.661891 C\n0.004044 0.248048 0.161891 C\n0.495956 0.748048 0.838109 C\n0.995956 0.251952 0.661891 C\n0.504044 0.751952 0.338109 C\n0.987387 0.678816 0.768141 O\n0.512613 0.178816 0.231859 O\n0.012613 0.821184 0.268141 O\n0.487387 0.321184 0.731859 O\n0.012613 0.321184 0.231859 O\n0.487387 0.821184 0.768141 O\n0.987387 0.178816 0.731859 O\n0.512613 0.678816 0.268141 O\n0.006624 0.682949 0.909392 O\n0.493376 0.182949 0.090608 O\n0.993376 0.817051 0.409392 O\n0.506624 0.317051 0.590608 O\n0.993376 0.317051 0.090608 O\n0.506624 0.817051 0.909392 O\n0.006624 0.182949 0.590608 O\n0.493376 0.682949 0.409392 O\n0.993964 0.893793 0.835703 O\n0.506036 0.393793 0.164297 O\n0.006036 0.606207 0.335703 O\n0.493964 0.106207 0.664297 O\n0.006036 0.106207 0.164297 O\n0.493964 0.606207 0.835703 O\n0.993964 0.393793 0.664297 O\n0.506036 0.893793 0.335703 O\n0.904240 0.837987 0.638088 O\n0.595760 0.337987 0.361912 O\n0.095760 0.662013 0.138088 O\n0.404240 0.162013 0.861912 O\n0.095760 0.162013 0.361912 O\n0.404240 0.662013 0.638088 O\n0.904240 0.337987 0.861912 O\n0.595760 0.837987 0.138088 O\n0.089265 0.910392 0.615425 O\n0.410735 0.410392 0.384575 O\n0.910735 0.589608 0.115425 O\n0.589265 0.089608 0.884575 O\n0.910735 0.089608 0.384575 O\n0.589265 0.589608 0.615425 O\n0.089265 0.410392 0.884575 O\n0.410735 0.910392 0.115425 O\n0.085510 0.519105 0.526276 O\n0.414490 0.019105 0.473724 O\n0.914490 0.980895 0.026276 O\n0.585510 0.480895 0.973724 O\n0.914490 0.480895 0.473724 O\n0.585510 0.980895 0.526276 O\n0.085510 0.019105 0.973724 O\n0.414490 0.519105 0.026276 O\n",
            "nsites": 96,
            "nelements": 4,
            "elements": [
                "Na",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-Na-O",
            "density": 2.080481758677208,
            "density_atomic": 0.09575632694996623,
            "volume": 1002.5447201014831,
            "volume_molar": 6.289026481922847,
            "formula_full": "Na16 H24 C8 O48",
            "formula_reduced": "Na2H3CO6",
            "formula_anonymous": "AB2C3D6",
            "energy": -534.64479323,
            "energy_per_atom": -5.569216596145833,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -526.91679323,
            "band_gap": 3.5954,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0025544,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:54.221000Z",
            "spacegroup": 61
        },
        {
            "id": "mp-1110570",
            "created_at": "2022-09-04T14:45:18.874269Z",
            "structure_string": "Na3 Ga1 F6\n1.0\n0.000000 4.097236 4.097236\n4.097236 0.000000 4.097236\n4.097236 4.097236 0.000000\nNa Ga F\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ga\n0.767021 0.232979 0.232979 F\n0.232979 0.232979 0.767021 F\n0.232979 0.767021 0.767021 F\n0.232979 0.767021 0.232979 F\n0.767021 0.232979 0.767021 F\n0.767021 0.767021 0.232979 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Na",
                "Ga",
                "F"
            ],
            "chemical_system": "F-Ga-Na",
            "density": 3.0501536498639457,
            "density_atomic": 0.07269374856219765,
            "volume": 137.56341085428934,
            "volume_molar": 8.284262235902423,
            "formula_full": "Na3 Ga1 F6",
            "formula_reduced": "Na3GaF6",
            "formula_anonymous": "AB3C6",
            "energy": -47.99837744,
            "energy_per_atom": -4.7998377439999995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -45.22637744,
            "band_gap": 5.3573,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.000111,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:00.367000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1190472",
            "created_at": "2022-09-04T14:45:11.853347Z",
            "structure_string": "Cs2 Ho4 Ag6 Te10\n1.0\n2.335532 -8.203549 0.000000\n2.335532 8.203549 0.000000\n0.000000 0.000000 18.638101\nCs Ho Ag Te\n2 4 6 10\ndirect\n0.557969 0.442031 0.250000 Cs\n0.442031 0.557969 0.750000 Cs\n0.692967 0.307033 0.905482 Ho\n0.307033 0.692967 0.094518 Ho\n0.692967 0.307033 0.594518 Ho\n0.307033 0.692967 0.405482 Ho\n0.841361 0.158639 0.250000 Ag\n0.158639 0.841361 0.750000 Ag\n0.081864 0.918136 0.462950 Ag\n0.918136 0.081864 0.537050 Ag\n0.081864 0.918136 0.037050 Ag\n0.918136 0.081864 0.962950 Ag\n0.068164 0.931836 0.882814 Te\n0.931836 0.068164 0.117186 Te\n0.068164 0.931836 0.617186 Te\n0.931836 0.068164 0.382814 Te\n0.681271 0.318729 0.430519 Te\n0.318729 0.681271 0.569481 Te\n0.681271 0.318729 0.069481 Te\n0.318729 0.681271 0.930519 Te\n0.245034 0.754966 0.250000 Te\n0.754966 0.245034 0.750000 Te\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Cs",
                "Ho",
                "Ag",
                "Te"
            ],
            "chemical_system": "Ag-Cs-Ho-Te",
            "density": 6.623428721833469,
            "density_atomic": 0.03080373834497698,
            "volume": 714.1990284951058,
            "volume_molar": 19.550032182967175,
            "formula_full": "Cs2 Ho4 Ag6 Te10",
            "formula_reduced": "CsHo2Ag3Te5",
            "formula_anonymous": "AB2C3D5",
            "energy": -91.8742937,
            "energy_per_atom": -4.176104259090909,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -87.6542937,
            "band_gap": 1.1763,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0003587,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:49.389000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-23977",
            "created_at": "2022-09-04T14:45:11.064428Z",
            "structure_string": "H4 S28 N4\n1.0\n8.125470 0.000000 0.000000\n0.000000 8.500350 0.000000\n0.000000 0.000000 13.873829\nH S N\n4 28 4\ndirect\n0.706621 0.526340 0.750000 H\n0.206621 0.973660 0.250000 H\n0.793379 0.026340 0.750000 H\n0.293379 0.473660 0.250000 H\n0.007685 0.250952 0.394383 S\n0.507685 0.249048 0.605617 S\n0.492315 0.750952 0.105617 S\n0.992315 0.749048 0.894383 S\n0.992315 0.749048 0.605617 S\n0.492315 0.750952 0.394383 S\n0.507685 0.249048 0.894383 S\n0.007685 0.250952 0.105617 S\n0.857192 0.058297 0.373530 S\n0.357192 0.441703 0.626470 S\n0.642808 0.558297 0.126470 S\n0.142808 0.941703 0.873530 S\n0.142808 0.941703 0.626470 S\n0.642808 0.558297 0.373530 S\n0.357192 0.441703 0.873530 S\n0.857192 0.058297 0.126470 S\n0.727960 0.113829 0.250000 S\n0.227960 0.386171 0.750000 S\n0.772040 0.613829 0.250000 S\n0.272040 0.886171 0.750000 S\n0.247004 0.172324 0.140465 S\n0.747004 0.327676 0.859535 S\n0.252996 0.672324 0.359535 S\n0.752996 0.827676 0.640465 S\n0.752996 0.827676 0.859535 S\n0.252996 0.672324 0.140465 S\n0.747004 0.327676 0.640465 S\n0.247004 0.172324 0.359535 S\n0.756374 0.910957 0.750000 N\n0.256374 0.589043 0.250000 N\n0.743626 0.410957 0.750000 N\n0.243626 0.089043 0.250000 N\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "H",
                "S",
                "N"
            ],
            "chemical_system": "H-N-S",
            "density": 1.6598846681244068,
            "density_atomic": 0.0375682412527907,
            "volume": 958.2561972428185,
            "volume_molar": 16.029871399829382,
            "formula_full": "H4 S28 N4",
            "formula_reduced": "HS7N",
            "formula_anonymous": "ABC7",
            "energy": -160.80248734999998,
            "energy_per_atom": -4.466735759722222,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -159.35848735,
            "band_gap": 2.0186,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001785,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:52.487000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1187942",
            "created_at": "2022-09-04T14:45:11.082077Z",
            "structure_string": "Yb1 Ag1 Hg2\n1.0\n0.000000 3.564081 3.564081\n3.564081 0.000000 3.564081\n3.564081 3.564081 0.000000\nYb Ag Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Ag\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Ag",
                "Hg"
            ],
            "chemical_system": "Ag-Hg-Yb",
            "density": 12.50883723271311,
            "density_atomic": 0.04417609252607488,
            "volume": 90.54671364695747,
            "volume_molar": 13.63212637343477,
            "formula_full": "Yb1 Ag1 Hg2",
            "formula_reduced": "YbAgHg2",
            "formula_anonymous": "ABC2",
            "energy": -6.59357266,
            "energy_per_atom": -1.648393165,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.59357266,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007905,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:54.210000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1214185",
            "created_at": "2022-09-04T14:45:19.346417Z",
            "structure_string": "C32 Cl12 F8\n1.0\n4.930364 0.000000 0.000000\n0.000000 11.162045 0.000000\n0.000000 6.359896 14.282512\nC Cl F\n32 12 8\ndirect\n0.988626 0.816434 0.031920 C\n0.011374 0.183566 0.968080 C\n0.488626 0.183566 0.468080 C\n0.511374 0.816434 0.531920 C\n0.327390 0.858532 0.132317 C\n0.672610 0.141468 0.867683 C\n0.827390 0.141468 0.367683 C\n0.172610 0.858532 0.632317 C\n0.272301 0.997338 0.087882 C\n0.727699 0.002662 0.912118 C\n0.772301 0.002662 0.412118 C\n0.227699 0.997338 0.587882 C\n0.570487 0.954604 0.485835 C\n0.429513 0.045396 0.514165 C\n0.070487 0.045396 0.014165 C\n0.929513 0.954604 0.985835 C\n0.851706 0.775654 0.431332 C\n0.148294 0.224346 0.568668 C\n0.351706 0.224346 0.068668 C\n0.648294 0.775654 0.931332 C\n0.188509 0.771367 0.106155 C\n0.811491 0.228633 0.893845 C\n0.688509 0.228633 0.393845 C\n0.311491 0.771367 0.606155 C\n0.843016 0.731157 0.002290 C\n0.156984 0.268843 0.997710 C\n0.343016 0.268843 0.497710 C\n0.656984 0.731157 0.502290 C\n0.905600 0.909210 0.387771 C\n0.094400 0.090790 0.612229 C\n0.405600 0.090790 0.112229 C\n0.594400 0.909210 0.887771 C\n0.760828 0.393029 0.334688 Cl\n0.239172 0.606971 0.665312 Cl\n0.260828 0.606971 0.165312 Cl\n0.739172 0.393029 0.834688 Cl\n0.525147 0.332537 0.100458 Cl\n0.474853 0.667463 0.899542 Cl\n0.025147 0.667463 0.399542 Cl\n0.974853 0.332537 0.600458 Cl\n0.568997 0.796080 0.219007 Cl\n0.431003 0.203920 0.780993 Cl\n0.068997 0.203920 0.280993 Cl\n0.931003 0.796080 0.719007 Cl\n0.097661 0.943895 0.320060 F\n0.902339 0.056105 0.679940 F\n0.597661 0.056105 0.179940 F\n0.402339 0.943895 0.820060 F\n0.882355 0.600591 0.041278 F\n0.117645 0.399409 0.958722 F\n0.382355 0.399409 0.458722 F\n0.617645 0.600591 0.541278 F\n",
            "nsites": 52,
            "nelements": 3,
            "elements": [
                "C",
                "Cl",
                "F"
            ],
            "chemical_system": "C-Cl-F",
            "density": 2.031846981333064,
            "density_atomic": 0.06615702896327978,
            "volume": 786.0086949923705,
            "volume_molar": 9.102798076592235,
            "formula_full": "C32 Cl12 F8",
            "formula_reduced": "C8Cl3F2",
            "formula_anonymous": "A2B3C8",
            "energy": -355.54467619,
            "energy_per_atom": -6.8373976190384615,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -344.48067619,
            "band_gap": 2.1547,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0002892,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:05.920000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-755078",
            "created_at": "2022-09-04T14:45:11.984907Z",
            "structure_string": "Sr2 Ti6 N2 O11\n1.0\n1.926751 7.562405 0.000000\n-1.926751 7.562405 0.000000\n0.000000 1.512762 9.212972\nSr Ti N O\n2 6 2 11\ndirect\n0.539262 0.539262 0.222911 Sr\n0.444165 0.444165 0.757618 Sr\n0.119459 0.119459 0.900592 Ti\n0.162927 0.162927 0.572616 Ti\n0.228753 0.228753 0.235595 Ti\n0.760157 0.760157 0.768455 Ti\n0.831213 0.831213 0.433831 Ti\n0.874575 0.874575 0.077479 Ti\n0.229551 0.229551 0.751918 N\n0.837430 0.837430 0.902051 N\n0.059453 0.059453 0.708980 O\n0.124792 0.124792 0.382529 O\n0.159846 0.159846 0.093510 O\n0.631014 0.631014 0.896364 O\n0.692702 0.692702 0.565424 O\n0.756493 0.756493 0.242338 O\n0.295678 0.295678 0.427519 O\n0.357801 0.357801 0.121709 O\n0.868785 0.868785 0.611370 O\n0.932871 0.932871 0.306006 O\n0.997798 0.997798 0.009345 O\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Sr",
                "Ti",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Sr-Ti",
            "density": 4.121930034117502,
            "density_atomic": 0.07821751654665958,
            "volume": 268.48206037675385,
            "volume_molar": 7.699222662493478,
            "formula_full": "Sr2 Ti6 N2 O11",
            "formula_reduced": "Sr2Ti6N2O11",
            "formula_anonymous": "A2B2C6D11",
            "energy": -188.7287219,
            "energy_per_atom": -8.987081995238096,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -180.4497219,
            "band_gap": 1.758,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.62e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:57.590000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-1225453",
            "created_at": "2022-09-04T14:45:17.073946Z",
            "structure_string": "Er14 Ag51\n1.0\n6.362387 -11.019978 0.000000\n6.362387 11.019978 0.000000\n0.000000 0.000000 9.349940\nEr Ag\n14 51\ndirect\n0.467331 0.329550 0.500000 Er\n0.862220 0.532669 0.500000 Er\n0.670450 0.137780 0.500000 Er\n0.532725 0.671652 0.500000 Er\n0.138927 0.467275 0.500000 Er\n0.328348 0.861073 0.500000 Er\n0.112879 0.727023 0.000000 Er\n0.614143 0.887121 0.000000 Er\n0.272977 0.385857 0.000000 Er\n0.883075 0.283426 0.000000 Er\n0.400351 0.116925 0.000000 Er\n0.716574 0.599649 0.000000 Er\n0.000000 0.000000 0.691621 Er\n0.000000 0.000000 0.308379 Er\n0.492761 0.377856 0.848223 Ag\n0.885095 0.507239 0.848223 Ag\n0.622144 0.114905 0.848223 Ag\n0.505134 0.620736 0.848739 Ag\n0.115602 0.494866 0.848739 Ag\n0.379264 0.884398 0.848739 Ag\n0.505134 0.620736 0.151261 Ag\n0.115602 0.494866 0.151261 Ag\n0.379264 0.884398 0.151261 Ag\n0.492761 0.377856 0.151777 Ag\n0.885095 0.507239 0.151777 Ag\n0.622144 0.114905 0.151777 Ag\n0.059371 0.821702 0.500000 Ag\n0.762331 0.940629 0.500000 Ag\n0.178298 0.237669 0.500000 Ag\n0.939806 0.178324 0.500000 Ag\n0.238518 0.060194 0.500000 Ag\n0.821676 0.761482 0.500000 Ag\n0.666667 0.333333 0.000000 Ag\n0.333333 0.666667 0.000000 Ag\n0.105069 0.665687 0.667128 Ag\n0.560618 0.894931 0.667128 Ag\n0.334313 0.439382 0.667128 Ag\n0.894403 0.334951 0.666624 Ag\n0.440548 0.105597 0.666624 Ag\n0.665049 0.559452 0.666624 Ag\n0.894403 0.334951 0.333376 Ag\n0.440548 0.105597 0.333376 Ag\n0.665049 0.559452 0.333376 Ag\n0.105069 0.665687 0.332872 Ag\n0.560618 0.894931 0.332872 Ag\n0.334313 0.439382 0.332872 Ag\n0.191400 0.922903 0.761750 Ag\n0.731503 0.808600 0.761750 Ag\n0.077097 0.268497 0.761750 Ag\n0.810502 0.074023 0.768252 Ag\n0.263521 0.189498 0.768252 Ag\n0.925977 0.736479 0.768252 Ag\n0.810502 0.074023 0.231748 Ag\n0.263521 0.189498 0.231748 Ag\n0.925977 0.736479 0.231748 Ag\n0.191400 0.922903 0.238250 Ag\n0.731503 0.808600 0.238250 Ag\n0.077097 0.268497 0.238250 Ag\n0.666667 0.333333 0.694591 Ag\n0.333333 0.666667 0.694790 Ag\n0.333333 0.666667 0.305210 Ag\n0.666667 0.333333 0.305409 Ag\n0.135450 0.020336 0.000000 Ag\n0.884886 0.864550 0.000000 Ag\n0.979664 0.115114 0.000000 Ag\n",
            "nsites": 65,
            "nelements": 2,
            "elements": [
                "Er",
                "Ag"
            ],
            "chemical_system": "Ag-Er",
            "density": 9.933135926825262,
            "density_atomic": 0.04957625619620276,
            "volume": 1311.1115075482162,
            "volume_molar": 12.14722777001717,
            "formula_full": "Er14 Ag51",
            "formula_reduced": "Er14Ag51",
            "formula_anonymous": "A14B51",
            "energy": -223.70295752,
            "energy_per_atom": -3.441583961846154,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -223.70295752,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.4477651,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:54.535000Z",
            "spacegroup": 174
        },
        {
            "id": "mp-1219649",
            "created_at": "2022-09-04T14:45:17.095874Z",
            "structure_string": "Rb2 W1 O2 F4\n1.0\n3.069767 5.334840 0.000000\n-3.069767 5.334840 0.000000\n0.000000 0.172250 4.976755\nRb W O F\n2 1 2 4\ndirect\n0.328972 0.328972 0.313907 Rb\n0.671028 0.671028 0.686093 Rb\n0.000000 0.000000 0.000000 W\n0.145022 0.145022 0.786840 O\n0.854978 0.854978 0.213160 O\n0.696003 0.157539 0.779006 F\n0.157539 0.696003 0.779006 F\n0.303997 0.842461 0.220994 F\n0.842461 0.303997 0.220994 F\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Rb",
                "W",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Rb-W",
            "density": 4.714214731791473,
            "density_atomic": 0.055212757842048245,
            "volume": 163.0058043060818,
            "volume_molar": 10.90715442475821,
            "formula_full": "Rb2 W1 O2 F4",
            "formula_reduced": "Rb2W(OF2)2",
            "formula_anonymous": "AB2C2D4",
            "energy": -56.60756604,
            "energy_per_atom": -6.2897295600000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -48.94756604,
            "band_gap": 3.1963,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001207,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:54.241000Z",
            "spacegroup": 12
        }
    ]
}