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            "structure_string": "Li2 Cu1 P6 H20 C2 N6 O22\n1.0\n7.627932 0.000000 0.000000\n-2.894884 -8.886093 0.000000\n-3.187426 0.202329 -9.025989\nLi Cu P H C N O\n2 1 6 20 2 6 22\ndirect\n0.173786 0.941032 0.848616 Li\n0.826214 0.058968 0.151384 Li\n0.500000 0.500000 0.500000 Cu\n0.326299 0.201621 0.655451 P\n0.673701 0.798379 0.344549 P\n0.569571 0.003197 0.797104 P\n0.430429 0.996803 0.202896 P\n0.723517 0.820114 0.656076 P\n0.276483 0.179886 0.343924 P\n0.859129 0.709206 0.953496 H\n0.140871 0.290794 0.046504 H\n0.190778 0.274087 0.883902 H\n0.809222 0.725913 0.116098 H\n0.678763 0.509545 0.235344 H\n0.321237 0.490455 0.764656 H\n0.633540 0.331563 0.164618 H\n0.366460 0.668437 0.835382 H\n0.721918 0.308449 0.955788 H\n0.278082 0.691551 0.044212 H\n0.795589 0.464916 0.855699 H\n0.204411 0.535084 0.144301 H\n0.795137 0.228568 0.410590 H\n0.204863 0.771432 0.589410 H\n0.078498 0.803321 0.430745 H\n0.921502 0.196679 0.569255 H\n0.163019 0.597182 0.397133 H\n0.836981 0.402818 0.602867 H\n0.100551 0.424987 0.368980 H\n0.899449 0.575013 0.631020 H\n0.757700 0.508505 0.050721 C\n0.242300 0.491495 0.949279 C\n0.812460 0.658614 0.039053 N\n0.187540 0.341386 0.960947 N\n0.302306 0.554857 0.836240 N\n0.697694 0.445143 0.163760 N\n0.765987 0.421756 0.950128 N\n0.234013 0.578244 0.049872 N\n0.805761 0.864235 0.254292 O\n0.194239 0.135765 0.745708 O\n0.383109 0.370913 0.641742 O\n0.616891 0.629087 0.358258 O\n0.526024 0.156291 0.717958 O\n0.473976 0.843709 0.282042 O\n0.779414 0.878406 0.506954 O\n0.220586 0.121594 0.493046 O\n0.379729 0.883820 0.788423 O\n0.620271 0.116180 0.211577 O\n0.271760 0.949754 0.059153 O\n0.728240 0.050246 0.940847 O\n0.658176 0.962410 0.678659 O\n0.341824 0.037590 0.321341 O\n0.095119 0.187557 0.223356 O\n0.904881 0.812443 0.776644 O\n0.453735 0.317644 0.379205 O\n0.546265 0.682356 0.620795 O\n0.105919 0.722090 0.497414 O\n0.894081 0.277910 0.502586 O\n0.186727 0.519049 0.346836 O\n0.813273 0.480951 0.653164 O\n",
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            "chemical_system": "C-Cu-H-Li-N-O-P",
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            "volume_molar": 6.244696811605953,
            "formula_full": "Li2 Cu1 P6 H20 C2 N6 O22",
            "formula_reduced": "Li2CuP6H20C2(N3O11)2",
            "formula_anonymous": "AB2C2D6E6F20G22",
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            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:54.804000Z",
            "spacegroup": 2
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        {
            "id": "mp-753733",
            "created_at": "2022-09-04T14:40:24.689322Z",
            "structure_string": "Li8 Mn4 O8 F4\n1.0\n4.889858 0.000000 0.000000\n0.000000 5.626952 0.000000\n0.000000 0.000000 8.563318\nLi Mn O F\n8 4 8 4\ndirect\n0.701943 0.127504 0.422893 Li\n0.701943 0.127504 0.077107 Li\n0.201943 0.372496 0.577107 Li\n0.201943 0.372496 0.922893 Li\n0.798057 0.627504 0.077107 Li\n0.798057 0.627504 0.422893 Li\n0.298057 0.872496 0.577107 Li\n0.298057 0.872496 0.922893 Li\n0.745839 0.126385 0.750000 Mn\n0.245839 0.373615 0.250000 Mn\n0.754161 0.626385 0.750000 Mn\n0.254161 0.873615 0.250000 Mn\n0.277124 0.124329 0.096192 O\n0.277124 0.124329 0.403808 O\n0.777124 0.375671 0.903808 O\n0.777124 0.375671 0.596192 O\n0.222876 0.624329 0.096192 O\n0.222876 0.624329 0.403808 O\n0.722876 0.875671 0.596192 O\n0.722876 0.875671 0.903808 O\n0.262616 0.134112 0.750000 F\n0.762616 0.365888 0.250000 F\n0.237384 0.634112 0.750000 F\n0.737384 0.865888 0.250000 F\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
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                "Mn",
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                "F"
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            "chemical_system": "F-Li-Mn-O",
            "density": 3.3776675380001744,
            "density_atomic": 0.10185907121183096,
            "volume": 235.61966268167183,
            "volume_molar": 5.912228227053112,
            "formula_full": "Li8 Mn4 O8 F4",
            "formula_reduced": "Li2MnO2F",
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            "energy": -158.00850261,
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            "energy_above_hull": null,
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            "updated_at": "2021-11-28T01:34:56.985000Z",
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        {
            "id": "mp-1226299",
            "created_at": "2022-09-04T14:40:24.692654Z",
            "structure_string": "Cr2 Cu2 Sn2 S8\n1.0\n-3.599677 3.661511 5.116065\n3.599677 -3.661511 5.116065\n3.599677 3.661511 -5.116065\nCr Cu Sn S\n2 2 2 8\ndirect\n0.000000 0.000000 0.500000 Cr\n0.000000 0.500000 0.000000 Cr\n0.379454 0.629454 0.750000 Cu\n0.620546 0.370546 0.250000 Cu\n0.000000 0.000000 0.000000 Sn\n0.500000 0.000000 0.500000 Sn\n0.236936 0.734714 0.997778 S\n0.236936 0.239158 0.502222 S\n0.225298 0.748570 0.476728 S\n0.771842 0.748570 0.023272 S\n0.763064 0.265286 0.002222 S\n0.763064 0.760842 0.497778 S\n0.774702 0.251430 0.523272 S\n0.228158 0.251430 0.976728 S\n",
            "nsites": 14,
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            "elements": [
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            "chemical_system": "Cr-Cu-S-Sn",
            "density": 4.463563103543274,
            "density_atomic": 0.051904870808390936,
            "volume": 269.7242047221657,
            "volume_molar": 11.602265194399562,
            "formula_full": "Cr2 Cu2 Sn2 S8",
            "formula_reduced": "CrCuSnS4",
            "formula_anonymous": "ABCD4",
            "energy": -79.87073307,
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        {
            "id": "mp-1232376",
            "created_at": "2022-09-04T14:40:24.694483Z",
            "structure_string": "Mg19 Ge5\n1.0\n8.152636 0.000000 0.000000\n0.000000 8.152636 0.000000\n0.000000 0.000000 8.152636\nMg Ge\n19 5\ndirect\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n0.500000 0.000000 0.000000 Mg\n0.375498 0.873720 0.375498 Mg\n0.375498 0.375498 0.873720 Mg\n0.873720 0.375498 0.375498 Mg\n0.874813 0.874813 0.874813 Mg\n0.375498 0.126280 0.624502 Mg\n0.375498 0.624502 0.126280 Mg\n0.873720 0.624502 0.624502 Mg\n0.874813 0.125187 0.125187 Mg\n0.624502 0.873720 0.624502 Mg\n0.624502 0.375498 0.126280 Mg\n0.126280 0.375498 0.624502 Mg\n0.125187 0.874813 0.125187 Mg\n0.624502 0.126280 0.375498 Mg\n0.624502 0.624502 0.873720 Mg\n0.126280 0.624502 0.375498 Mg\n0.125187 0.125187 0.874813 Mg\n0.750351 0.750351 0.249649 Ge\n0.249649 0.249649 0.249649 Ge\n0.500000 0.500000 0.500000 Ge\n0.249649 0.750351 0.750351 Ge\n0.750351 0.249649 0.750351 Ge\n",
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            "elements": [
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            "chemical_system": "Ge-Mg",
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        {
            "id": "mp-756986",
            "created_at": "2022-09-04T14:40:24.694785Z",
            "structure_string": "Li7 Si2 Ni3 O12\n1.0\n-4.221890 -2.437503 0.017165\n-4.231504 2.454154 0.008589\n1.436084 0.829107 -9.598688\nLi Si Ni O\n7 2 3 12\ndirect\n0.674454 0.666606 0.996709 Li\n0.916673 0.666653 0.750000 Li\n0.837273 0.341171 0.503941 Li\n0.321555 0.341170 0.996060 Li\n0.158940 0.666605 0.503291 Li\n0.511835 0.992186 0.503952 Li\n0.995981 0.992185 0.996047 Li\n0.583470 0.333059 0.750000 Si\n0.249872 0.000255 0.750000 Si\n0.416612 0.666783 0.250001 Ni\n0.749520 0.000963 0.250000 Ni\n0.083727 0.332542 0.250000 Ni\n0.800386 0.666423 0.368507 O\n0.734255 0.322671 0.136468 O\n0.952883 0.293852 0.854055 O\n0.508669 0.666659 0.645663 O\n0.880458 0.039450 0.645936 O\n0.443076 0.322669 0.363531 O\n0.324671 0.666660 0.854337 O\n0.033190 0.666427 0.131493 O\n0.580090 0.039451 0.854063 O\n0.390057 0.010855 0.136534 O\n0.253265 0.293852 0.645945 O\n0.099089 0.010853 0.363467 O\n",
            "nsites": 24,
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            "chemical_system": "Li-Ni-O-Si",
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            "formula_full": "Li7 Si2 Ni3 O12",
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            "formula_anonymous": "A2B3C7D12",
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}