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            "structure_string": "Ta4 Zn6 O16\n1.0\n5.793257 -0.239160 2.103138\n-0.154042 5.796145 2.103138\n-0.215493 -0.212351 9.584484\nTa Zn O\n4 6 16\ndirect\n0.223970 0.939351 0.872340 Ta\n0.776032 0.060650 0.127659 Ta\n0.939351 0.223969 0.372340 Ta\n0.060650 0.776032 0.627659 Ta\n0.365902 0.318719 0.494430 Zn\n0.681282 0.634099 0.005570 Zn\n0.634099 0.681282 0.505569 Zn\n0.318719 0.365902 0.994430 Zn\n0.762331 0.237670 0.750000 Zn\n0.237671 0.762331 0.250000 Zn\n0.985359 0.715807 0.855537 O\n0.284194 0.014642 0.644463 O\n0.141427 0.938590 0.395858 O\n0.820279 0.573964 0.645463 O\n0.938591 0.141427 0.895858 O\n0.715807 0.985359 0.355537 O\n0.014642 0.284194 0.144463 O\n0.420484 0.691635 0.908044 O\n0.308367 0.579518 0.591955 O\n0.579518 0.308366 0.091955 O\n0.691635 0.420484 0.408045 O\n0.573965 0.820279 0.145463 O\n0.179722 0.426037 0.354537 O\n0.426037 0.179722 0.854536 O\n0.858574 0.061411 0.604141 O\n0.061411 0.858574 0.104142 O\n",
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            "structure_string": "K6 Be2 P2 C2 O14\n1.0\n0.000000 5.275826 0.021828\n8.063250 0.000000 0.000000\n0.000000 -0.665200 -8.970031\nK Be P C O\n6 2 2 2 14\ndirect\n0.203101 0.750000 0.079916 K\n0.737282 0.982398 0.296514 K\n0.737282 0.517602 0.296514 K\n0.262719 0.482398 0.703486 K\n0.262719 0.017602 0.703486 K\n0.796900 0.250000 0.920083 K\n0.211098 0.250000 0.372690 Be\n0.788903 0.750000 0.627310 Be\n0.736669 0.250000 0.561880 P\n0.263331 0.750000 0.438119 P\n0.341136 0.250000 0.101862 C\n0.658865 0.750000 0.898138 C\n0.428547 0.750000 0.844179 O\n0.758783 0.091311 0.655461 O\n0.758783 0.408689 0.655461 O\n0.471624 0.250000 0.468739 O\n0.046071 0.750000 0.548856 O\n0.953930 0.250000 0.451144 O\n0.718929 0.750000 0.040519 O\n0.241218 0.591311 0.344539 O\n0.241218 0.908689 0.344539 O\n0.571454 0.250000 0.155820 O\n0.156893 0.250000 0.195004 O\n0.843107 0.750000 0.804996 O\n0.528376 0.750000 0.531261 O\n0.281072 0.250000 0.959481 O\n",
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            "structure_string": "Mg4 Mo6 O16\n1.0\n2.897245 -5.018176 -0.000000\n2.897245 5.018176 0.000000\n-0.000000 -0.000000 9.956849\nMg Mo O\n4 6 16\ndirect\n0.333334 0.666668 0.557164 Mg\n0.666668 0.333334 0.057164 Mg\n0.333334 0.666668 0.991836 Mg\n0.666668 0.333334 0.491836 Mg\n0.853927 0.707852 0.753667 Mo\n0.853927 0.146075 0.753667 Mo\n0.292150 0.146074 0.753667 Mo\n0.707852 0.853927 0.253667 Mo\n0.146075 0.853927 0.253667 Mo\n0.146074 0.292150 0.253667 Mo\n0.974859 0.487430 0.637452 O\n0.832724 0.167277 0.371244 O\n0.167277 0.334554 0.871244 O\n0.665447 0.832724 0.871244 O\n0.167277 0.832724 0.871244 O\n0.512572 0.025142 0.637452 O\n0.512572 0.487430 0.637452 O\n0.333334 0.666668 0.359513 O\n0.025142 0.512572 0.137452 O\n0.487430 0.512572 0.137452 O\n0.666668 0.333334 0.859513 O\n0.334554 0.167277 0.371244 O\n0.000000 0.000000 0.610891 O\n0.000000 0.000000 0.110890 O\n0.487430 0.974859 0.137452 O\n0.832724 0.665447 0.371244 O\n",
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            "structure_string": "K6 Mo4 Br2 O14\n1.0\n5.960996 0.000000 0.000000\n-2.980498 5.162374 0.000000\n-0.000000 -0.000000 15.671561\nK Mo Br O\n6 4 2 14\ndirect\n0.666667 0.333333 0.457975 K\n0.333333 0.666666 0.542025 K\n0.333333 0.666666 0.957975 K\n0.666667 0.333333 0.750000 K\n0.666667 0.333333 0.042025 K\n0.333333 0.666666 0.250000 K\n0.000000 0.000000 0.870219 Mo\n0.000000 0.000000 0.629781 Mo\n0.000000 0.000000 0.370219 Mo\n0.000000 0.000000 0.129781 Mo\n0.666667 0.333333 0.250000 Br\n0.333333 0.666666 0.750000 Br\n0.317280 0.158641 0.908962 O\n0.841359 0.682719 0.591037 O\n0.158641 0.317280 0.091038 O\n0.000000 0.000000 0.750000 O\n0.682720 0.841359 0.091038 O\n0.682720 0.841359 0.408962 O\n0.841360 0.158641 0.591037 O\n0.158640 0.841359 0.091038 O\n0.158641 0.317280 0.408962 O\n0.841359 0.682719 0.908962 O\n0.158640 0.841359 0.408962 O\n0.000000 0.000000 0.250000 O\n0.317280 0.158641 0.591037 O\n0.841360 0.158641 0.908962 O\n",
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            "formula_full": "Ba2 Yb2 Al6 Si2 N8 O6",
            "formula_reduced": "BaYbAl3SiN4O3",
            "formula_anonymous": "ABCD3E3F4",
            "energy_above_hull": 3.143346705384616,
            "spacegroup": 186
        },
        {
            "id": "jvasp-44534",
            "created_at": "2022-09-04T14:38:30.601808Z",
            "updated_at": "2022-09-04T14:38:30.601831Z",
            "structure_string": "Li6 Zn2 P2 C2 O14\n1.0\n0.000000 5.037112 -0.013387\n6.432965 0.000000 0.000000\n0.000000 -0.231955 -8.361552\nLi Zn P C O\n6 2 2 2 14\ndirect\n0.045059 0.524010 0.002276 Li\n0.421103 0.212552 0.812473 Li\n0.445815 0.392117 0.469460 Li\n0.554185 0.892117 0.530540 Li\n0.578898 0.712553 0.187527 Li\n0.954942 0.024010 0.997724 Li\n0.045806 0.748518 0.715852 Zn\n0.954194 0.248517 0.284148 Zn\n0.041153 0.750393 0.335750 P\n0.958848 0.250393 0.664250 P\n0.537767 0.736276 0.877511 C\n0.462233 0.236276 0.122489 C\n0.923696 0.564373 0.237444 O\n0.959179 0.940347 0.232186 O\n0.544148 0.252835 0.270331 O\n0.343259 0.726180 0.367789 O\n0.895935 0.767979 0.497276 O\n0.104065 0.267978 0.502724 O\n0.374109 0.703232 0.990480 O\n0.455853 0.752836 0.729669 O\n0.040821 0.440346 0.767814 O\n0.076304 0.064373 0.762557 O\n0.790059 0.755796 0.912484 O\n0.209942 0.255796 0.087516 O\n0.656741 0.226180 0.632211 O\n0.625891 0.203232 0.009520 O\n",
            "nsites": 26,
            "nelements": 5,
            "elements": [
                "Li",
                "Zn",
                "P",
                "C",
                "O"
            ],
            "chemical_system": "C-Li-O-P-Zn",
            "density": 2.9564243189573673,
            "density_atomic": 0.0959536809184328,
            "volume": 270.96407090522956,
            "volume_molar": 6.27609144574582,
            "formula_full": "Li6 Zn2 P2 C2 O14",
            "formula_reduced": "Li3ZnPCO7",
            "formula_anonymous": "ABCD3E7",
            "energy_above_hull": 2.330573107692308,
            "spacegroup": 4
        },
        {
            "id": "jvasp-119301",
            "created_at": "2022-09-04T14:38:50.449320Z",
            "updated_at": "2022-09-04T14:38:50.449341Z",
            "structure_string": "Mn6 Co4 O16\n1.0\n4.870125 -0.000000 0.000000\n0.000000 5.691503 0.000000\n-0.000000 -0.000000 9.153440\nMn Co O\n6 4 16\ndirect\n0.176433 0.761814 0.002214 Mn\n0.823566 0.738186 0.502214 Mn\n0.823566 0.261814 0.502214 Mn\n0.176433 0.238186 0.002214 Mn\n0.687609 0.500000 0.997805 Mn\n0.312390 0.000000 0.497805 Mn\n0.680973 0.000000 0.810815 Co\n0.319026 0.500000 0.310815 Co\n0.679871 0.000000 0.212016 Co\n0.320128 0.500000 0.712016 Co\n0.335289 0.000000 0.111453 O\n0.025738 0.500000 0.888272 O\n0.974261 0.000000 0.388272 O\n0.643558 0.000000 0.609558 O\n0.356441 0.500000 0.109558 O\n0.664710 0.500000 0.611453 O\n0.501407 0.772195 0.372849 O\n0.146526 0.758679 0.611477 O\n0.498592 0.272195 0.872849 O\n0.501407 0.227804 0.372849 O\n0.853473 0.741320 0.111477 O\n0.977280 0.500000 0.388906 O\n0.146526 0.241321 0.611477 O\n0.853473 0.258679 0.111477 O\n0.498592 0.727804 0.872849 O\n0.022719 0.000000 0.888906 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Mn-O",
            "density": 5.375597077449472,
            "density_atomic": 0.10247594489502006,
            "volume": 253.7180801468609,
            "volume_molar": 5.876638430774453,
            "formula_full": "Mn6 Co4 O16",
            "formula_reduced": "Mn3(CoO4)2",
            "formula_anonymous": "A2B3C8",
            "energy_above_hull": 3.5265162710875333,
            "spacegroup": 31
        }
    ]
}