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            "structure_string": "Sr4 Te4 H8 O16\n1.0\n0.000000 -7.256890 0.000000\n-7.627358 0.000000 2.343109\n0.028793 0.000000 -8.403987\nSr Te H O\n4 4 8 16\ndirect\n0.861038 0.600757 0.837049 Sr\n0.361038 0.399243 0.662951 Sr\n0.138962 0.399243 0.162951 Sr\n0.638962 0.600757 0.337049 Sr\n0.672412 0.219152 0.993727 Te\n0.172412 0.780848 0.506273 Te\n0.327588 0.780848 0.006273 Te\n0.827588 0.219152 0.493727 Te\n0.942605 0.806291 0.204940 H\n0.442605 0.193709 0.295060 H\n0.057395 0.193709 0.795060 H\n0.557395 0.806291 0.704940 H\n0.914045 0.986240 0.161369 H\n0.414045 0.013760 0.338631 H\n0.085955 0.013760 0.838631 H\n0.585955 0.986240 0.661369 H\n0.802932 0.435261 0.050324 O\n0.302932 0.564739 0.449676 O\n0.197068 0.564739 0.949676 O\n0.697068 0.435261 0.550324 O\n0.477316 0.306117 0.148048 O\n0.977316 0.693883 0.351952 O\n0.522684 0.693883 0.851952 O\n0.022684 0.306117 0.648048 O\n0.572452 0.221490 0.786776 O\n0.072452 0.778510 0.713224 O\n0.427548 0.778510 0.213224 O\n0.927548 0.221490 0.286776 O\n0.912606 0.856049 0.112140 O\n0.412606 0.143951 0.387860 O\n0.087394 0.143951 0.887860 O\n0.587394 0.856049 0.612140 O\n",
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            "formula_full": "Sr4 Te4 H8 O16",
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        {
            "id": "mp-972117",
            "created_at": "2022-09-04T14:48:31.130281Z",
            "structure_string": "Sr4 Te4 O12\n1.0\n7.277201 0.000000 0.000000\n0.000000 6.930232 0.000000\n0.000000 5.261549 7.064170\nSr Te O\n4 4 12\ndirect\n0.627588 0.136397 0.132004 Sr\n0.127588 0.863603 0.367996 Sr\n0.372412 0.863603 0.867996 Sr\n0.872412 0.136397 0.632004 Sr\n0.830393 0.629888 0.105505 Te\n0.330393 0.370112 0.394495 Te\n0.169607 0.370112 0.894495 Te\n0.669607 0.629888 0.605505 Te\n0.818709 0.910764 0.479815 O\n0.318709 0.089236 0.020185 O\n0.181291 0.089236 0.520185 O\n0.681291 0.910764 0.979815 O\n0.906105 0.606183 0.321887 O\n0.406105 0.393817 0.178113 O\n0.093895 0.393817 0.678113 O\n0.593895 0.606183 0.821887 O\n0.031131 0.779309 0.938402 O\n0.531131 0.220691 0.561598 O\n0.968869 0.220691 0.061598 O\n0.468869 0.779309 0.438402 O\n",
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        {
            "id": "mp-4274",
            "created_at": "2022-09-04T14:42:10.273564Z",
            "structure_string": "Sr4 Te4 O16\n1.0\n5.103527 0.000000 0.000000\n0.000000 5.660689 0.000000\n0.000000 0.000000 13.282301\nSr Te O\n4 4 16\ndirect\n0.750000 0.000000 0.666548 Sr\n0.250000 0.500000 0.833452 Sr\n0.250000 0.000000 0.333452 Sr\n0.750000 0.500000 0.166548 Sr\n0.750000 0.500000 0.430087 Te\n0.250000 0.000000 0.069913 Te\n0.250000 0.500000 0.569913 Te\n0.750000 0.000000 0.930087 Te\n0.131133 0.285612 0.667424 O\n0.631133 0.214388 0.832576 O\n0.868867 0.785612 0.832576 O\n0.368867 0.714388 0.667424 O\n0.868867 0.714388 0.332576 O\n0.368867 0.785612 0.167424 O\n0.131133 0.214388 0.167424 O\n0.631133 0.285612 0.332576 O\n0.571639 0.310948 0.542389 O\n0.071639 0.189052 0.957611 O\n0.428361 0.810948 0.957611 O\n0.928361 0.689052 0.542389 O\n0.428361 0.689052 0.457611 O\n0.928361 0.810948 0.042389 O\n0.571639 0.189052 0.042389 O\n0.071639 0.310948 0.457611 O\n",
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            "formula_anonymous": "ABC4",
            "energy": -153.07375921,
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        {
            "id": "mp-1194714",
            "created_at": "2022-09-04T14:44:19.837691Z",
            "structure_string": "Sr4 Th4 P8 S32\n1.0\n11.242403 0.000000 0.000000\n0.000000 11.242403 0.000000\n0.000000 0.000000 9.764393\nSr Th P S\n4 4 8 32\ndirect\n0.500000 0.000000 0.750000 Sr\n0.000000 0.500000 0.250000 Sr\n0.000000 0.500000 0.750000 Sr\n0.500000 0.000000 0.250000 Sr\n0.500000 0.500000 0.750000 Th\n0.500000 0.500000 0.250000 Th\n0.000000 0.000000 0.750000 Th\n0.000000 0.000000 0.250000 Th\n0.464711 0.259244 0.500000 P\n0.740756 0.464711 0.000000 P\n0.964711 0.240756 0.500000 P\n0.759244 0.964711 0.000000 P\n0.535289 0.740756 0.500000 P\n0.259244 0.535289 0.000000 P\n0.035289 0.759244 0.500000 P\n0.240756 0.035289 0.000000 P\n0.265853 0.430688 0.827059 S\n0.569312 0.265853 0.327059 S\n0.765853 0.069312 0.827059 S\n0.930688 0.765853 0.327059 S\n0.265853 0.430688 0.172941 S\n0.569312 0.265853 0.672941 S\n0.765853 0.069312 0.172941 S\n0.930688 0.765853 0.672941 S\n0.734147 0.569312 0.172941 S\n0.430688 0.734147 0.672941 S\n0.234147 0.930688 0.172941 S\n0.069312 0.234147 0.672941 S\n0.734147 0.569312 0.827059 S\n0.430688 0.734147 0.327059 S\n0.234147 0.930688 0.827059 S\n0.069312 0.234147 0.327059 S\n0.366712 0.416667 0.500000 S\n0.583333 0.366712 0.000000 S\n0.866712 0.083333 0.500000 S\n0.916667 0.866712 0.000000 S\n0.633288 0.583333 0.500000 S\n0.416667 0.633288 0.000000 S\n0.133288 0.916667 0.500000 S\n0.083333 0.133288 0.000000 S\n0.365797 0.110194 0.500000 S\n0.889806 0.365797 0.000000 S\n0.865797 0.389806 0.500000 S\n0.610194 0.865797 0.000000 S\n0.634203 0.889806 0.500000 S\n0.110194 0.634203 0.000000 S\n0.134203 0.610194 0.500000 S\n0.389806 0.134203 0.000000 S\n",
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            "density_atomic": 0.038893559251272816,
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        {
            "id": "mp-17282",
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            "structure_string": "Sr4 Th8 Se20\n1.0\n7.969074 0.000000 0.000000\n0.000000 8.803464 0.000000\n0.000000 0.000696 12.669008\nSr Th Se\n4 8 20\ndirect\n0.966227 0.505437 0.825295 Sr\n0.466227 0.494563 0.674705 Sr\n0.033773 0.494563 0.174705 Sr\n0.533773 0.505437 0.325295 Sr\n0.574723 0.251240 0.008825 Th\n0.925277 0.251240 0.508825 Th\n0.425277 0.748760 0.991175 Th\n0.074723 0.748760 0.491175 Th\n0.517650 0.001952 0.320236 Th\n0.017650 0.998048 0.179764 Th\n0.482350 0.998048 0.679764 Th\n0.982350 0.001952 0.820236 Th\n0.839617 0.956139 0.601590 Se\n0.827303 0.775934 0.315185 Se\n0.672697 0.775934 0.815185 Se\n0.172697 0.224066 0.684815 Se\n0.542658 0.221389 0.501737 Se\n0.042658 0.778611 0.998263 Se\n0.457342 0.778611 0.498263 Se\n0.957342 0.221389 0.001737 Se\n0.198277 0.764525 0.716836 Se\n0.698277 0.235475 0.783164 Se\n0.801723 0.235475 0.283164 Se\n0.660383 0.956139 0.101590 Se\n0.828866 0.541540 0.589225 Se\n0.328866 0.458460 0.910775 Se\n0.171134 0.458460 0.410775 Se\n0.671134 0.541540 0.089225 Se\n0.301723 0.764525 0.216836 Se\n0.339617 0.043861 0.898410 Se\n0.160383 0.043861 0.398410 Se\n0.327303 0.224066 0.184815 Se\n",
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            "id": "mp-1217828",
            "created_at": "2022-09-04T14:41:45.021792Z",
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            "formula_reduced": "SrTi3Al8O19",
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            "id": "mp-1046756",
            "created_at": "2022-09-04T14:42:02.780641Z",
            "structure_string": "Sr4 Ti2 Al2 Cu4 O14\n1.0\n5.292137 -0.000343 -1.222030\n-0.300410 5.586528 -1.306251\n0.002272 -0.137673 12.099207\nSr Ti Al Cu O\n4 2 2 4 14\ndirect\n0.362382 0.334434 0.720539 Sr\n0.636826 0.671394 0.279947 Sr\n0.863110 0.889803 0.720795 Sr\n0.137958 0.108738 0.280156 Sr\n0.280791 0.676421 0.500250 Ti\n0.781419 0.325958 0.500430 Ti\n0.983955 0.993484 0.000517 Al\n0.483402 0.510967 0.000240 Al\n0.434158 0.944105 0.890358 Cu\n0.539475 0.070012 0.110552 Cu\n0.933505 0.450222 0.890212 Cu\n0.039111 0.543337 0.110308 Cu\n0.127525 0.380117 0.500535 O\n0.626763 0.622118 0.500363 O\n0.251482 0.284938 0.892971 O\n0.346293 0.722541 0.108476 O\n0.751819 0.111278 0.893146 O\n0.846485 0.889002 0.108181 O\n0.611994 0.610199 0.889349 O\n0.711695 0.398976 0.110186 O\n0.113223 0.783351 0.889678 O\n0.212296 0.214943 0.110999 O\n0.268329 0.881828 0.634192 O\n0.633752 0.121055 0.367220 O\n0.770169 0.256130 0.634815 O\n0.132360 0.745992 0.366671 O\n",
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            "id": "mp-1249417",
            "created_at": "2022-09-04T14:46:13.331205Z",
            "structure_string": "Sr4 Ti2 Al2 Cu4 O14\n1.0\n5.302341 0.002318 -1.226655\n-0.297274 5.574954 -1.307230\n-0.008106 -0.139777 12.100268\nSr Ti Al Cu O\n4 2 2 4 14\ndirect\n0.366879 0.331927 0.720430 Sr\n0.645602 0.672503 0.280586 Sr\n0.866924 0.891681 0.720282 Sr\n0.145658 0.109709 0.280221 Sr\n0.285346 0.677062 0.500364 Ti\n0.785340 0.325932 0.500335 Ti\n0.975963 0.999184 0.000466 Al\n0.476900 0.504285 0.000491 Al\n0.427115 0.941363 0.890246 Cu\n0.536453 0.065970 0.110737 Cu\n0.928240 0.452811 0.890289 Cu\n0.036840 0.547285 0.110747 Cu\n0.130246 0.380886 0.500084 O\n0.630656 0.622342 0.500184 O\n0.244193 0.281624 0.890809 O\n0.349235 0.720817 0.110674 O\n0.743752 0.111763 0.890704 O\n0.848383 0.891899 0.110119 O\n0.605415 0.611505 0.891752 O\n0.711894 0.394194 0.109146 O\n0.105627 0.782678 0.891744 O\n0.211826 0.217833 0.109166 O\n0.272889 0.882751 0.634797 O\n0.637938 0.120593 0.366029 O\n0.772831 0.255775 0.634674 O\n0.138130 0.746970 0.366011 O\n",
            "nsites": 26,
            "nelements": 5,
            "elements": [
                "Sr",
                "Ti",
                "Al",
                "Cu",
                "O"
            ],
            "chemical_system": "Al-Cu-O-Sr-Ti",
            "density": 4.555519659629068,
            "density_atomic": 0.07290658196428222,
            "volume": 356.62075082243877,
            "volume_molar": 8.260078305344662,
            "formula_full": "Sr4 Ti2 Al2 Cu4 O14",
            "formula_reduced": "Sr2TiAlCu2O7",
            "formula_anonymous": "ABC2D2E7",
            "energy": -182.74002165,
            "energy_per_atom": -7.028462371153846,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -173.12202165,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0225996,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:25.469000Z",
            "spacegroup": 46
        },
        {
            "id": "mp-1046189",
            "created_at": "2022-09-04T14:39:16.790676Z",
            "structure_string": "Sr4 Ti2 Cu4 O14\n1.0\n-2.577260 2.638442 12.621982\n2.577260 -2.638442 12.621982\n2.577260 2.638442 -12.621982\nSr Ti Cu O\n4 2 4 14\ndirect\n0.632588 0.624304 0.969510 Sr\n0.367412 0.336922 0.991716 Sr\n0.154794 0.124304 0.991716 Sr\n0.845206 0.836922 0.969510 Sr\n0.179199 0.795139 0.474339 Ti\n0.820801 0.295139 0.615940 Ti\n0.562742 0.038333 0.480576 Cu\n0.437258 0.917835 0.475591 Cu\n0.057756 0.538333 0.475591 Cu\n0.942244 0.417835 0.480576 Cu\n0.849146 0.659872 0.009018 O\n0.150854 0.159872 0.810726 O\n0.325679 0.303298 0.479211 O\n0.674321 0.153532 0.977620 O\n0.324087 0.803298 0.977620 O\n0.675913 0.653532 0.479211 O\n0.827570 0.805241 0.478393 O\n0.172430 0.650824 0.977671 O\n0.826848 0.305241 0.977671 O\n0.173152 0.150824 0.478393 O\n0.230878 0.642120 0.501431 O\n0.769122 0.270554 0.411242 O\n0.640689 0.142120 0.411242 O\n0.359311 0.770554 0.501431 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Sr",
                "Ti",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O-Sr-Ti",
            "density": 4.471063266822778,
            "density_atomic": 0.06990655632381076,
            "volume": 343.31543795163884,
            "volume_molar": 8.614557885107564,
            "formula_full": "Sr4 Ti2 Cu4 O14",
            "formula_reduced": "Sr2TiCu2O7",
            "formula_anonymous": "AB2C2D7",
            "energy": -162.37476155,
            "energy_per_atom": -6.765615064583333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -152.75676155,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.1016396,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:25.949000Z",
            "spacegroup": 46
        }
    ]
}