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            "structure_string": "Fe1 Co9 O20\n1.0\n4.922888 0.000000 0.000000\n2.432241 7.123812 0.000000\n0.731562 1.477596 9.652791\nFe Co O\n1 9 20\ndirect\n0.500000 0.500000 0.500000 Fe\n0.898541 0.704447 0.501703 Co\n0.600122 0.799942 0.000015 Co\n0.297503 0.901882 0.501427 Co\n0.000000 0.000000 0.000000 Co\n0.399878 0.200058 0.999985 Co\n0.702497 0.098118 0.498573 Co\n0.101459 0.295553 0.498297 Co\n0.799913 0.399974 0.000159 Co\n0.200087 0.600026 0.999841 Co\n0.209545 0.694084 0.602595 O\n0.929709 0.779642 0.096238 O\n0.270926 0.820247 0.903708 O\n0.570930 0.727843 0.402113 O\n0.329373 0.979701 0.096274 O\n0.969514 0.920776 0.403236 O\n0.628397 0.881719 0.597451 O\n0.670627 0.020299 0.903726 O\n0.371603 0.118281 0.402549 O\n0.729074 0.179753 0.096292 O\n0.030486 0.079224 0.596764 O\n0.070291 0.220358 0.903762 O\n0.429070 0.272157 0.597887 O\n0.129510 0.379930 0.096344 O\n0.470549 0.420301 0.903527 O\n0.790455 0.305916 0.397405 O\n0.529451 0.579699 0.096473 O\n0.832841 0.477800 0.597441 O\n0.870490 0.620070 0.903656 O\n0.167159 0.522200 0.402559 O\n",
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            "formula_reduced": "FeCo9O20",
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            "structure_string": "Mn6 Zn2 O20\n1.0\n8.192489 -3.880476 0.000000\n8.192489 3.880476 0.000000\n6.354452 0.000000 6.464975\nMn Zn O\n6 2 20\ndirect\n0.570377 0.282068 0.148079 Mn\n0.429623 0.717932 0.851921 Mn\n0.148079 0.570377 0.282068 Mn\n0.851921 0.429623 0.717932 Mn\n0.717932 0.851921 0.429623 Mn\n0.282068 0.148079 0.570377 Mn\n0.936451 0.936451 0.936451 Zn\n0.063549 0.063549 0.063549 Zn\n0.576661 0.430802 0.869483 O\n0.423339 0.569198 0.130517 O\n0.689178 0.005949 0.170164 O\n0.310822 0.994051 0.829836 O\n0.170164 0.689178 0.005949 O\n0.829836 0.310822 0.994051 O\n0.293233 0.293233 0.293233 O\n0.706767 0.706767 0.706767 O\n0.869483 0.576661 0.430802 O\n0.130517 0.423339 0.569198 O\n0.430802 0.869483 0.576661 O\n0.569198 0.130517 0.423339 O\n0.005949 0.170164 0.689178 O\n0.994051 0.829836 0.310822 O\n0.010918 0.912601 0.579018 O\n0.989082 0.087399 0.420982 O\n0.579018 0.010918 0.912601 O\n0.420982 0.989082 0.087399 O\n0.087399 0.420982 0.989082 O\n0.912601 0.579018 0.010918 O\n",
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            "elements": [
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                "O"
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            "chemical_system": "Mn-O-Zn",
            "density": 3.15273679206993,
            "density_atomic": 0.06811775358530088,
            "volume": 411.05289775795126,
            "volume_molar": 8.840780036086683,
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            "formula_reduced": "Mn3ZnO10",
            "formula_anonymous": "AB3C10",
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            "elements": [
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            "chemical_system": "Dy-P",
            "density": 7.055056726083033,
            "density_atomic": 0.04391969665523869,
            "volume": 45.53765513681986,
            "volume_molar": 13.711708455713312,
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            "formula_reduced": "DyP",
            "formula_anonymous": "AB",
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            "energy_above_hull": null,
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            "band_gap": 0.0,
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            "updated_at": "2021-11-28T01:34:25.632000Z",
            "spacegroup": 225
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        {
            "id": "mp-764088",
            "created_at": "2022-09-04T14:39:35.942250Z",
            "structure_string": "Li6 Co2 O1 F11\n1.0\n5.126991 0.012653 -0.001036\n-2.560566 1.515027 4.569131\n2.545292 -7.166773 4.433207\nLi Co O F\n6 2 1 11\ndirect\n0.109613 0.349774 0.081551 Li\n0.178947 0.873261 0.568265 Li\n0.342715 0.893350 0.166768 Li\n0.370127 0.378533 0.682628 Li\n0.850692 0.151910 0.437748 Li\n0.632410 0.096476 0.813303 Li\n0.660761 0.643090 0.321845 Co\n0.840170 0.605466 0.925888 Co\n0.613352 0.626618 0.134109 O\n0.041256 0.022291 0.227363 F\n0.049385 0.519592 0.726903 F\n0.447212 0.856638 0.358397 F\n0.282570 0.309983 0.455487 F\n0.233562 0.766192 0.969922 F\n0.750604 0.725334 0.516025 F\n0.742775 0.226408 0.022815 F\n0.441748 0.387651 0.890966 F\n0.542008 0.124837 0.624917 F\n0.930893 0.480770 0.279105 F\n0.919974 0.934551 0.795477 F\n",
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            "volume": 202.59889425882028,
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}