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            "structure_string": "Rb2 Y1 Tl1 I6\n1.0\n0.000000 6.401003 6.401003\n6.401003 0.000000 6.401003\n6.401003 6.401003 0.000000\nRb Y Tl I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Tl\n0.763610 0.236390 0.236390 I\n0.236390 0.236390 0.763610 I\n0.236390 0.763610 0.763610 I\n0.236390 0.763610 0.236390 I\n0.763610 0.236390 0.763610 I\n0.763610 0.763610 0.236390 I\n",
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            "structure_string": "Rb3 Y1 V2 O8\n1.0\n3.040903 -5.266998 0.000000\n3.040903 5.266998 0.000000\n0.000000 0.000000 7.990809\nRb Y V O\n3 1 2 8\ndirect\n0.333333 0.666667 0.701455 Rb\n0.666667 0.333333 0.298545 Rb\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Y\n0.333333 0.666667 0.255315 V\n0.666667 0.333333 0.744685 V\n0.333333 0.666667 0.044774 O\n0.666667 0.333333 0.955226 O\n0.175477 0.824523 0.331430 O\n0.824523 0.175477 0.668570 O\n0.175477 0.350954 0.331430 O\n0.824523 0.649046 0.668570 O\n0.649046 0.824523 0.331430 O\n0.350954 0.175477 0.668570 O\n",
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            "structure_string": "Rb2 Y2 W4 O16\n1.0\n5.336963 5.462776 0.000000\n-5.336963 5.462776 0.000000\n0.000000 4.838116 5.740541\nRb Y W O\n2 2 4 16\ndirect\n0.199579 0.800421 0.750000 Rb\n0.800421 0.199579 0.250000 Rb\n0.775770 0.224230 0.750000 Y\n0.224230 0.775770 0.250000 Y\n0.699465 0.688857 0.781335 W\n0.300535 0.311143 0.218665 W\n0.311143 0.300535 0.718665 W\n0.688857 0.699465 0.281335 W\n0.620679 0.753793 0.559535 O\n0.379321 0.246207 0.440465 O\n0.246207 0.379321 0.940465 O\n0.753793 0.620679 0.059535 O\n0.374675 0.061352 0.875164 O\n0.625325 0.938648 0.124836 O\n0.938648 0.625325 0.624836 O\n0.061352 0.374675 0.375164 O\n0.590507 0.370239 0.966495 O\n0.409493 0.629761 0.033505 O\n0.629761 0.409493 0.533505 O\n0.370239 0.590507 0.466495 O\n0.784424 0.953738 0.692087 O\n0.215576 0.046262 0.307913 O\n0.046262 0.215576 0.807913 O\n0.953738 0.784424 0.192087 O\n",
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        {
            "id": "mp-1209125",
            "created_at": "2022-09-04T14:39:47.113300Z",
            "structure_string": "Rb2 Yb2 Be2 F12\n1.0\n6.094991 0.000000 0.000000\n0.000000 6.479750 0.000000\n0.000000 2.805548 6.745989\nRb Yb Be F\n2 2 2 12\ndirect\n0.250000 0.082132 0.770617 Rb\n0.750000 0.917868 0.229383 Rb\n0.250000 0.356581 0.222513 Yb\n0.750000 0.643419 0.777487 Yb\n0.250000 0.767978 0.461385 Be\n0.750000 0.232022 0.538615 Be\n0.457559 0.772423 0.583870 F\n0.542441 0.227577 0.416130 F\n0.957559 0.227577 0.416130 F\n0.042441 0.772423 0.583870 F\n0.250000 0.561376 0.404674 F\n0.750000 0.438624 0.595326 F\n0.497429 0.637725 0.027327 F\n0.502571 0.362275 0.972673 F\n0.997429 0.362275 0.972673 F\n0.002571 0.637725 0.027327 F\n0.250000 0.985665 0.258575 F\n0.750000 0.014335 0.741425 F\n",
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            "structure_string": "Rb4 Yb4 P16 O48\n1.0\n9.032237 0.000000 0.000000\n0.000000 10.494059 0.000000\n0.000000 7.306308 10.729234\nRb Yb P O\n4 4 16 48\ndirect\n0.435791 0.268498 0.541617 Rb\n0.064209 0.268498 0.041617 Rb\n0.564209 0.731502 0.458383 Rb\n0.935791 0.731502 0.958383 Rb\n0.728748 0.184307 0.817436 Yb\n0.771252 0.184307 0.317436 Yb\n0.271252 0.815693 0.182564 Yb\n0.228748 0.815693 0.682564 Yb\n0.327082 0.176011 0.866561 P\n0.172918 0.176011 0.366561 P\n0.672918 0.823989 0.133439 P\n0.827082 0.823989 0.633439 P\n0.592223 0.888829 0.757892 P\n0.907777 0.888829 0.257892 P\n0.407777 0.111171 0.242108 P\n0.092223 0.111171 0.742108 P\n0.525605 0.526892 0.220477 P\n0.974395 0.526892 0.720477 P\n0.474395 0.473108 0.779523 P\n0.025605 0.473108 0.279523 P\n0.891343 0.302700 0.523771 P\n0.608657 0.302700 0.023771 P\n0.108657 0.697300 0.476229 P\n0.391343 0.697300 0.976229 P\n0.256979 0.072581 0.991317 O\n0.243021 0.072581 0.491317 O\n0.743021 0.927419 0.008683 O\n0.756979 0.927419 0.508683 O\n0.209156 0.219938 0.755179 O\n0.290844 0.219938 0.255179 O\n0.790844 0.780062 0.244821 O\n0.709156 0.780062 0.744821 O\n0.469466 0.131230 0.835205 O\n0.030534 0.131230 0.335205 O\n0.530534 0.868770 0.164795 O\n0.969466 0.868770 0.664795 O\n0.460930 0.925219 0.675304 O\n0.039070 0.925219 0.175304 O\n0.539070 0.074781 0.324696 O\n0.960930 0.074781 0.824696 O\n0.675866 0.019857 0.745336 O\n0.824134 0.019857 0.245336 O\n0.324134 0.980143 0.254664 O\n0.175866 0.980143 0.754664 O\n0.416262 0.571751 0.281936 O\n0.083738 0.571751 0.781936 O\n0.583738 0.428249 0.718064 O\n0.916262 0.428249 0.218064 O\n0.657714 0.655130 0.156846 O\n0.842286 0.655130 0.656846 O\n0.342286 0.344870 0.843154 O\n0.157714 0.344870 0.343154 O\n0.830496 0.202482 0.485256 O\n0.669504 0.202482 0.985256 O\n0.169504 0.797518 0.514744 O\n0.330496 0.797518 0.014744 O\n0.787343 0.339730 0.593653 O\n0.712657 0.339730 0.093653 O\n0.212657 0.660270 0.406347 O\n0.287343 0.660270 0.906347 O\n0.953701 0.459467 0.401072 O\n0.546299 0.459467 0.901072 O\n0.046299 0.540533 0.598928 O\n0.453701 0.540533 0.098928 O\n0.907449 0.369357 0.798902 O\n0.592551 0.369357 0.298902 O\n0.092551 0.630643 0.201098 O\n0.407449 0.630643 0.701098 O\n0.046853 0.233583 0.597721 O\n0.453147 0.233583 0.097721 O\n0.953147 0.766417 0.402279 O\n0.546853 0.766417 0.902279 O\n",
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            "chemical_system": "O-P-Rb-Yb",
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            "density_atomic": 0.07079864616023757,
            "volume": 1016.968599046985,
            "volume_molar": 8.50601118327909,
            "formula_full": "Rb4 Yb4 P16 O48",
            "formula_reduced": "RbYb(PO3)4",
            "formula_anonymous": "ABC4D12",
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            "energy_per_atom": -7.364704329027777,
            "energy_above_hull": null,
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            "decomposes_to": null,
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -497.28271169,
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            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:53.201000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1201924",
            "created_at": "2022-09-04T14:46:39.742498Z",
            "structure_string": "Rb4 Yb4 S8 O36\n1.0\n8.863535 0.000000 0.000000\n0.000000 10.234711 0.000000\n0.000000 4.960772 9.114792\nRb Yb S O\n4 4 8 36\ndirect\n0.179167 0.320064 0.217489 Rb\n0.679167 0.179936 0.782511 Rb\n0.820833 0.679936 0.782511 Rb\n0.320833 0.820064 0.217489 Rb\n0.613348 0.480774 0.241983 Yb\n0.113348 0.019226 0.758017 Yb\n0.386652 0.519226 0.758017 Yb\n0.886652 0.980774 0.241983 Yb\n0.626712 0.311259 0.068165 S\n0.126712 0.188741 0.931835 S\n0.373288 0.688741 0.931835 S\n0.873288 0.811259 0.068165 S\n0.812035 0.124800 0.476596 S\n0.312035 0.375200 0.523404 S\n0.187965 0.875200 0.523404 S\n0.687965 0.624800 0.476596 S\n0.502216 0.303803 0.166537 O\n0.002216 0.196197 0.833463 O\n0.497784 0.696197 0.833463 O\n0.997784 0.803803 0.166537 O\n0.571086 0.359419 0.916775 O\n0.071086 0.140581 0.083225 O\n0.428914 0.640581 0.083225 O\n0.928914 0.859419 0.916775 O\n0.695185 0.158994 0.120010 O\n0.195185 0.341006 0.879990 O\n0.304815 0.841006 0.879990 O\n0.804815 0.658994 0.120010 O\n0.741455 0.416357 0.068888 O\n0.241455 0.083643 0.931112 O\n0.258545 0.583643 0.931112 O\n0.758545 0.916357 0.068888 O\n0.895142 0.108741 0.606372 O\n0.395142 0.391259 0.393628 O\n0.104858 0.891259 0.393628 O\n0.604858 0.608741 0.606372 O\n0.712417 0.260448 0.422314 O\n0.212417 0.239552 0.577686 O\n0.287583 0.739552 0.577686 O\n0.787583 0.760448 0.422314 O\n0.911870 0.134703 0.359022 O\n0.411870 0.365297 0.640978 O\n0.088130 0.865297 0.640978 O\n0.588130 0.634703 0.359022 O\n0.707006 0.993734 0.525537 O\n0.207006 0.506266 0.474463 O\n0.292994 0.006266 0.474463 O\n0.792994 0.493734 0.525537 O\n0.878475 0.458520 0.345629 O\n0.378475 0.041480 0.654371 O\n0.121525 0.541480 0.654371 O\n0.621525 0.958520 0.345629 O\n",
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            "density_atomic": 0.06288890504133407,
            "volume": 826.8549113046685,
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            "formula_full": "Rb4 Yb4 S8 O36",
            "formula_reduced": "RbYbS2O9",
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            "updated_at": "2021-11-28T01:37:42.669000Z",
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        {
            "id": "mp-1209291",
            "created_at": "2022-09-04T14:42:38.236584Z",
            "structure_string": "Rb3 Yb1 V2 O8\n1.0\n-3.038255 -5.262412 0.000000\n-3.038255 5.262412 0.000000\n0.000000 0.000000 -7.935258\nRb Yb V O\n3 1 2 8\ndirect\n0.666667 0.333333 0.319037 Rb\n0.333333 0.666667 0.680963 Rb\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Yb\n0.666667 0.333333 0.756028 V\n0.333333 0.666667 0.243972 V\n0.666667 0.333333 0.972620 O\n0.333333 0.666667 0.027380 O\n0.823449 0.646897 0.678715 O\n0.176551 0.353103 0.321285 O\n0.823449 0.176551 0.678715 O\n0.176551 0.823449 0.321285 O\n0.353103 0.176551 0.678715 O\n0.646897 0.823449 0.321285 O\n",
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            "chemical_system": "O-Rb-V-Yb",
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            "density_atomic": 0.05517316789141695,
            "volume": 253.74653178430088,
            "volume_molar": 10.914980941191956,
            "formula_full": "Rb3 Yb1 V2 O8",
            "formula_reduced": "Rb3YbV2O8",
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            "energy": -97.18552351,
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            "updated_at": "2021-11-28T01:35:49.295000Z",
            "spacegroup": 164
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    ]
}