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            "structure_string": "V12 Ga8\n1.0\n6.546217 0.000000 0.000000\n0.000000 6.546217 0.000000\n0.000000 0.000000 6.546217\nV Ga\n12 8\ndirect\n0.793409 0.956591 0.375000 V\n0.706591 0.043409 0.875000 V\n0.206591 0.456591 0.125000 V\n0.293409 0.543409 0.625000 V\n0.956591 0.375000 0.793409 V\n0.043409 0.875000 0.706591 V\n0.456591 0.125000 0.206591 V\n0.543409 0.625000 0.293409 V\n0.375000 0.793409 0.956591 V\n0.875000 0.706591 0.043409 V\n0.125000 0.206591 0.456591 V\n0.625000 0.293409 0.543409 V\n0.187852 0.812148 0.312148 Ga\n0.312148 0.187852 0.812148 Ga\n0.812148 0.312148 0.187852 Ga\n0.687852 0.687852 0.687852 Ga\n0.562148 0.437852 0.937852 Ga\n0.437852 0.937852 0.562148 Ga\n0.937852 0.562148 0.437852 Ga\n0.062148 0.062148 0.062148 Ga\n",
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            "elements": [
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                "Ga"
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            "chemical_system": "Ga-V",
            "density": 6.920267440603442,
            "density_atomic": 0.07129495559517776,
            "volume": 280.52475568626005,
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            "formula_full": "V12 Ga8",
            "formula_reduced": "V3Ga2",
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        {
            "id": "mp-1278188",
            "created_at": "2022-09-04T14:42:59.369540Z",
            "structure_string": "Li8 Ti4 Fe4 O16\n1.0\n3.010409 1.710292 -2.456030\n-8.655945 3.057789 -11.983696\n0.091334 5.334520 0.162195\nLi Ti Fe O\n8 4 4 16\ndirect\n0.685220 0.063457 0.561977 Li\n0.428320 0.313577 0.817192 Li\n0.184180 0.563253 0.056306 Li\n0.937237 0.813474 0.308683 Li\n0.025172 0.002102 0.970419 Li\n0.734674 0.241194 0.315614 Li\n0.488081 0.489400 0.562654 Li\n0.246250 0.741637 0.791644 Li\n0.422270 0.121022 0.117193 Ti\n0.177544 0.371684 0.357680 Ti\n0.932369 0.620377 0.599434 Ti\n0.679099 0.867291 0.858096 Ti\n0.554800 0.684863 0.189381 Fe\n0.319122 0.940064 0.425880 Fe\n0.045872 0.189940 0.702349 Fe\n0.799256 0.438002 0.947025 Fe\n0.523555 0.183520 0.747399 O\n0.279236 0.432586 0.985372 O\n0.032471 0.681670 0.231102 O\n0.777080 0.931768 0.490770 O\n0.193412 0.075997 0.511857 O\n0.948182 0.325569 0.746897 O\n0.704941 0.573371 0.990060 O\n0.454095 0.821030 0.238964 O\n0.852110 0.125450 0.130534 O\n0.606461 0.375405 0.373902 O\n0.359491 0.624956 0.618428 O\n0.109050 0.875226 0.863280 O\n0.495785 0.004433 0.999481 O\n0.247427 0.253570 0.252962 O\n0.001807 0.502685 0.495395 O\n0.755433 0.751430 0.742076 O\n",
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            "elements": [
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                "Ti",
                "Fe",
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            "chemical_system": "Fe-Li-O-Ti",
            "density": 3.908953566375396,
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            "volume": 308.563343970346,
            "volume_molar": 5.806912158642878,
            "formula_full": "Li8 Ti4 Fe4 O16",
            "formula_reduced": "Li2TiFeO4",
            "formula_anonymous": "ABC2D4",
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            "updated_at": "2021-11-28T01:36:02.432000Z",
            "spacegroup": 1
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        {
            "id": "mp-1096822",
            "created_at": "2022-09-04T14:43:00.228401Z",
            "structure_string": "Al4 Zn2 S8\n1.0\n1.856376 -3.215338 0.000000\n1.856376 3.215338 0.000000\n0.000000 0.000000 25.668617\nAl Zn S\n4 2 8\ndirect\n0.000000 0.000000 0.750002 Al\n0.000000 0.000000 0.249998 Al\n0.666667 0.333333 0.893592 Al\n0.333333 0.666667 0.106408 Al\n0.666667 0.333333 0.413343 Zn\n0.333333 0.666667 0.586657 Zn\n0.666667 0.333333 0.291827 S\n0.333333 0.666667 0.708173 S\n0.666667 0.333333 0.569331 S\n0.333333 0.666667 0.430669 S\n0.666667 0.333333 0.807878 S\n0.333333 0.666667 0.192122 S\n0.666667 0.333333 0.069627 S\n0.333333 0.666667 0.930373 S\n",
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            "elements": [
                "Al",
                "Zn",
                "S"
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            "chemical_system": "Al-S-Zn",
            "density": 2.6838667498485034,
            "density_atomic": 0.045688088861129975,
            "volume": 306.42559907798574,
            "volume_molar": 13.180986357963974,
            "formula_full": "Al4 Zn2 S8",
            "formula_reduced": "Al2ZnS4",
            "formula_anonymous": "AB2C4",
            "energy": -66.76782739,
            "energy_per_atom": -4.7691305278571425,
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            "total_magnetization": 5.56e-05,
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            "updated_at": "2021-11-28T01:36:05.134000Z",
            "spacegroup": 164
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        {
            "id": "mp-1223588",
            "created_at": "2022-09-04T14:43:00.255212Z",
            "structure_string": "K1 Fe4 Si3 O12\n1.0\n5.397228 0.000000 0.000000\n-2.686901 4.682366 0.000000\n-1.062663 -1.630072 10.374812\nK Fe Si O\n1 4 3 12\ndirect\n0.493237 0.491033 0.977723 K\n0.995401 0.995908 0.501494 Fe\n0.656356 0.347914 0.498836 Fe\n0.349124 0.656175 0.504293 Fe\n0.093450 0.759165 0.775764 Fe\n0.756359 0.098052 0.780882 Si\n0.907115 0.243926 0.228048 Si\n0.247653 0.908103 0.228623 Si\n0.021952 0.050329 0.830788 O\n0.055962 0.055619 0.178196 O\n0.848996 0.426743 0.840127 O\n0.475497 0.878424 0.841656 O\n0.058389 0.556599 0.171218 O\n0.554911 0.058900 0.168447 O\n0.366153 0.360086 0.590101 O\n0.625614 0.633984 0.403273 O\n0.040560 0.673881 0.592685 O\n0.683053 0.041779 0.617483 O\n0.951225 0.305115 0.384754 O\n0.318992 0.958267 0.385607 O\n",
            "nsites": 20,
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            "elements": [
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            "density_atomic": 0.07628051871812598,
            "volume": 262.1901415472093,
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}