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            "structure_string": "La16 Mn4 O32\n1.0\n6.903359 -0.058351 -0.000215\n2.792710 9.892153 5.408030\n-0.000331 0.000058 10.816130\nLa Mn O\n16 4 32\ndirect\n0.202414 0.067375 0.216291 La\n0.202404 0.067385 0.716302 La\n0.702403 0.567382 0.466300 La\n0.702400 0.567383 0.966299 La\n0.797590 0.932615 0.283694 La\n0.797592 0.932611 0.783702 La\n0.297593 0.432606 0.533705 La\n0.297603 0.432604 0.033709 La\n0.450272 0.816746 0.091584 La\n0.450284 0.816747 0.591588 La\n0.950299 0.316781 0.341570 La\n0.950303 0.316772 0.841577 La\n0.549688 0.183225 0.908418 La\n0.549704 0.183231 0.408424 La\n0.049716 0.683255 0.158411 La\n0.049721 0.683256 0.658394 La\n0.999963 0.000019 0.500027 Mn\n0.500044 0.499935 0.750062 Mn\n0.999987 0.999988 0.000013 Mn\n0.500054 0.499963 0.250037 Mn\n0.243622 0.081106 0.959357 O\n0.243621 0.081107 0.459358 O\n0.743672 0.581098 0.209373 O\n0.743670 0.581096 0.709376 O\n0.756338 0.918969 0.040599 O\n0.756348 0.918910 0.540631 O\n0.256373 0.418897 0.290637 O\n0.256375 0.418897 0.790638 O\n0.533638 0.844526 0.327819 O\n0.533637 0.844525 0.827823 O\n0.033642 0.344530 0.577819 O\n0.033642 0.344529 0.077820 O\n0.466348 0.155477 0.172173 O\n0.466348 0.155478 0.672174 O\n0.966352 0.655482 0.422171 O\n0.966356 0.655482 0.922171 O\n0.624770 0.375287 0.931656 O\n0.624771 0.375288 0.431655 O\n0.124751 0.875297 0.181639 O\n0.124746 0.875299 0.681640 O\n0.624617 0.375377 0.193143 O\n0.624616 0.375378 0.693143 O\n0.124592 0.875391 0.443147 O\n0.124594 0.875387 0.943147 O\n0.375401 0.624614 0.306845 O\n0.375401 0.624612 0.806846 O\n0.875378 0.124624 0.556852 O\n0.875382 0.124624 0.056851 O\n0.375250 0.624701 0.568357 O\n0.375264 0.624710 0.068345 O\n0.875224 0.124713 0.818338 O\n0.875226 0.124713 0.318339 O\n",
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            "density_atomic": 0.07023381407020587,
            "volume": 740.3841111066628,
            "volume_molar": 8.574417949138082,
            "formula_full": "La16 Mn4 O32",
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            "formula_anonymous": "AB4C8",
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            "energy_per_atom": -8.603786105384616,
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            "updated_at": "2021-11-28T01:35:46.473000Z",
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            "created_at": "2022-09-04T14:47:26.478001Z",
            "structure_string": "Te4 W3 S2\n1.0\n1.710746 -2.963100 0.000000\n1.710746 2.963100 0.000000\n0.000000 0.000000 31.749362\nTe W S\n4 3 2\ndirect\n0.000000 0.000000 0.405890 Te\n0.333333 0.666667 0.519380 Te\n0.333333 0.666667 0.637340 Te\n0.000000 0.000000 0.287946 Te\n0.000000 0.000000 0.115659 W\n0.000000 0.000000 0.578391 W\n0.333333 0.666667 0.346915 W\n0.333333 0.666667 0.068393 S\n0.333333 0.666667 0.162925 S\n",
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            "elements": [
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                "S"
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            "chemical_system": "S-Te-W",
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            "density_atomic": 0.02796054739092107,
            "volume": 321.882110323861,
            "volume_molar": 21.537993072179333,
            "formula_full": "Te4 W3 S2",
            "formula_reduced": "Te4W3S2",
            "formula_anonymous": "A2B3C4",
            "energy": -64.66649208,
            "energy_per_atom": -7.1851657866666665,
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            "updated_at": "2021-11-28T01:38:09.908000Z",
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            "created_at": "2022-09-04T14:46:55.572542Z",
            "structure_string": "Rb4 Yb4 I12\n1.0\n4.671269 0.000000 0.000000\n0.000000 10.634300 0.000000\n0.000000 0.000000 17.508340\nRb Yb I\n4 4 12\ndirect\n0.750000 0.573160 0.178940 Rb\n0.250000 0.426840 0.821060 Rb\n0.250000 0.926840 0.678940 Rb\n0.750000 0.073160 0.321060 Rb\n0.750000 0.331830 0.554456 Yb\n0.750000 0.831830 0.945544 Yb\n0.250000 0.168170 0.054456 Yb\n0.250000 0.668170 0.445544 Yb\n0.250000 0.018275 0.896680 I\n0.750000 0.204888 0.711595 I\n0.750000 0.704888 0.788405 I\n0.250000 0.666255 0.011033 I\n0.250000 0.295112 0.211595 I\n0.750000 0.333745 0.988967 I\n0.250000 0.518275 0.603320 I\n0.750000 0.833745 0.511033 I\n0.750000 0.981725 0.103320 I\n0.750000 0.481725 0.396680 I\n0.250000 0.166255 0.488967 I\n0.250000 0.795112 0.288405 I\n",
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            "volume": 869.7386238544786,
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            "updated_at": "2021-11-28T01:37:48.101000Z",
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}