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    "results": [
        {
            "id": "mp-676566",
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            "structure_string": "Li6 Nb6 As12\n1.0\n1.752919 4.611353 0.000000\n-1.752919 4.611353 0.000000\n0.000000 2.580418 27.173943\nLi Nb As\n6 6 12\ndirect\n0.982229 0.982229 0.419677 Li\n0.329651 0.329651 0.331157 Li\n0.632277 0.632277 0.242288 Li\n0.024814 0.024814 0.160926 Li\n0.376937 0.376937 0.074530 Li\n0.749393 0.749393 0.994347 Li\n0.057326 0.057326 0.917327 Nb\n0.376526 0.376526 0.831662 Nb\n0.694472 0.694472 0.749686 Nb\n0.012648 0.012648 0.667186 Nb\n0.329201 0.329201 0.583553 Nb\n0.650317 0.650317 0.502808 Nb\n0.033142 0.033142 0.015484 As\n0.346946 0.346946 0.926729 As\n0.658048 0.658048 0.847475 As\n0.977892 0.977892 0.763949 As\n0.295475 0.295475 0.681143 As\n0.611136 0.611136 0.599180 As\n0.931518 0.931518 0.515905 As\n0.288708 0.288708 0.439955 As\n0.665633 0.665633 0.388678 As\n0.920121 0.920121 0.261555 As\n0.324377 0.324377 0.197899 As\n0.733613 0.733613 0.136900 As\n",
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            "volume": 83.56695259069633,
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        {
            "id": "mp-971712",
            "created_at": "2022-09-04T14:46:41.602632Z",
            "structure_string": "Zn1 Cd1 S2\n1.0\n4.007412 0.000000 0.000000\n0.000000 4.007412 0.000000\n0.000000 0.000000 5.747001\nZn Cd S\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Zn\n0.500000 0.500000 0.000000 Cd\n0.500000 0.000000 0.276214 S\n0.000000 0.500000 0.723786 S\n",
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            "structure_string": "Si12 O24\n1.0\n7.640579 5.254696 0.000000\n-7.640579 5.254696 0.000000\n0.000000 2.410875 8.675167\nSi O\n12 24\ndirect\n0.108064 0.595771 0.105417 Si\n0.799579 0.002407 0.310463 Si\n0.200421 0.997593 0.689537 Si\n0.891936 0.404229 0.894583 Si\n0.997593 0.200421 0.689537 Si\n0.297576 0.094532 0.329426 Si\n0.595771 0.108064 0.105417 Si\n0.094532 0.297576 0.329426 Si\n0.404229 0.891936 0.894583 Si\n0.702424 0.905468 0.670574 Si\n0.002407 0.799579 0.310463 Si\n0.905468 0.702424 0.670574 Si\n0.821497 0.062453 0.715011 O\n0.000000 0.500000 0.000000 O\n0.275390 0.724610 0.000000 O\n0.122139 0.122139 0.731707 O\n0.682062 0.009466 0.196708 O\n0.178503 0.937547 0.284989 O\n0.146742 0.474832 0.228186 O\n0.062453 0.821497 0.715011 O\n0.760213 0.760213 0.708072 O\n0.300333 0.056635 0.511372 O\n0.525168 0.853258 0.771814 O\n0.699667 0.943365 0.488628 O\n0.474832 0.146742 0.228186 O\n0.317938 0.990534 0.803292 O\n0.877861 0.877861 0.268293 O\n0.853258 0.525168 0.771814 O\n0.724610 0.275390 0.000000 O\n0.937547 0.178503 0.284989 O\n0.500000 0.000000 0.000000 O\n0.943365 0.699667 0.488628 O\n0.990534 0.317938 0.803292 O\n0.239787 0.239787 0.291928 O\n0.056635 0.300333 0.511372 O\n0.009466 0.682062 0.196708 O\n",
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        {
            "id": "mp-1192184",
            "created_at": "2022-09-04T14:47:07.040057Z",
            "structure_string": "Dy6 Ga2 Fe2 S14\n1.0\n4.749130 -8.225734 0.000000\n4.749130 8.225734 0.000000\n0.000000 0.000000 6.160164\nDy Ga Fe S\n6 2 2 14\ndirect\n0.781515 0.626655 0.173785 Dy\n0.373345 0.154861 0.173785 Dy\n0.845139 0.218485 0.173785 Dy\n0.218485 0.373345 0.673785 Dy\n0.626655 0.845139 0.673785 Dy\n0.154861 0.781515 0.673785 Dy\n0.333333 0.666667 0.105440 Ga\n0.666667 0.333333 0.605440 Ga\n0.000000 0.000000 0.509234 Fe\n0.000000 0.000000 0.009234 Fe\n0.914390 0.480415 0.447365 S\n0.519585 0.433975 0.447365 S\n0.566025 0.085610 0.447365 S\n0.085610 0.519585 0.947365 S\n0.480415 0.566025 0.947365 S\n0.433975 0.914390 0.947365 S\n0.333333 0.666667 0.470278 S\n0.666667 0.333333 0.970278 S\n0.782331 0.906917 0.265441 S\n0.093083 0.875414 0.265441 S\n0.124586 0.217669 0.265441 S\n0.217669 0.093083 0.765441 S\n0.906917 0.124586 0.765441 S\n0.875414 0.782331 0.765441 S\n",
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            "chemical_system": "Dy-Fe-Ga-S",
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            "energy": -150.75541278,
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        {
            "id": "mp-974832",
            "created_at": "2022-09-04T14:46:56.305734Z",
            "structure_string": "Rb3 Pb1\n1.0\n0.000000 4.749129 4.749129\n4.749129 0.000000 4.749129\n4.749129 4.749129 0.000000\nRb Pb\n3 1\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Pb\n",
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        {
            "id": "mp-1094439",
            "created_at": "2022-09-04T14:46:55.389220Z",
            "structure_string": "Mg2 Zn4\n1.0\n1.477058 -7.403229 0.000000\n1.477058 7.403229 0.000000\n0.000000 0.000000 4.642417\nMg Zn\n2 4\ndirect\n0.438381 0.561619 0.250000 Mg\n0.561619 0.438381 0.750000 Mg\n0.117271 0.882729 0.250000 Zn\n0.772389 0.227611 0.250000 Zn\n0.227611 0.772389 0.750000 Zn\n0.882729 0.117271 0.750000 Zn\n",
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        {
            "id": "mp-531820",
            "created_at": "2022-09-04T14:46:58.040047Z",
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            "chemical_system": "B-La-Ni",
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            "density_atomic": 0.07837148439076264,
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            "volume_molar": 7.684096845701455,
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            "total_magnetization": 3.49e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:48.476000Z",
            "spacegroup": 12
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            "created_at": "2022-09-04T14:46:39.385331Z",
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            "nsites": 36,
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            "elements": [
                "Nd",
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                "O"
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            "chemical_system": "Nd-O-W",
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            "density_atomic": 0.0680845573994999,
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            "formula_reduced": "Nd2WO6",
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            "updated_at": "2021-11-28T01:37:48.478000Z",
            "spacegroup": 19
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    ]
}