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{
"id": "jvasp-12045",
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"structure_string": "Mg3 Si4 H2 O12\n1.0\n2.611166 4.617393 -0.496358\n-2.643262 4.623501 0.385070\n-0.116415 -0.020447 9.430298\nMg Si H O\n3 4 2 12\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666650 0.666868 0.000225 Mg\n0.333349 0.333131 0.999775 Mg\n0.236081 0.754676 0.704474 Si\n0.763918 0.245324 0.295526 Si\n0.901962 0.421834 0.704472 Si\n0.098037 0.578165 0.295528 Si\n0.595993 0.065607 0.780919 H\n0.404007 0.934393 0.219081 H\n0.450810 0.360092 0.355701 O\n0.549189 0.639907 0.644299 O\n0.984602 0.894447 0.353276 O\n0.015397 0.105552 0.646724 O\n0.915573 0.428898 0.353444 O\n0.704990 0.298532 0.118841 O\n0.040516 0.630421 0.118808 O\n0.959483 0.369578 0.881192 O\n0.629355 0.033801 0.885839 O\n0.295009 0.701467 0.881159 O\n0.084426 0.571101 0.646556 O\n0.370644 0.966198 0.114161 O\n",
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{
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{
"id": "jvasp-120451",
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"updated_at": "2022-09-04T14:38:38.052110Z",
"structure_string": "Ag4 Te2 H8 O12\n1.0\n9.724212 0.040434 3.632690\n8.297594 5.086616 1.892416\n-0.008393 0.029688 5.525106\nAg Te H O\n4 2 8 12\ndirect\n0.666919 0.178121 0.874296 Ag\n0.874295 0.280664 0.666920 Ag\n0.071878 0.583082 0.969337 Ag\n0.969335 0.375705 0.071879 Ag\n0.245083 0.754916 0.245085 Te\n0.495084 0.004916 0.495084 Te\n0.447293 0.791059 0.443320 H\n0.458940 0.802707 0.931673 H\n0.931671 0.806682 0.458942 H\n0.443318 0.318329 0.447295 H\n0.501278 0.017863 0.024088 H\n0.793228 0.225912 0.232137 H\n0.232136 0.748723 0.793229 H\n0.024088 0.456772 0.501279 H\n0.387972 0.279933 0.593593 O\n0.525840 0.387476 0.253884 O\n0.253883 0.832801 0.525841 O\n0.862523 0.724160 0.417201 O\n0.417200 -0.003884 0.862524 O\n0.206761 0.700453 0.963496 O\n0.963495 0.129291 0.206762 O\n0.549548 0.043238 0.120708 O\n0.120708 0.286506 0.549548 O\n0.970067 0.862028 0.511498 O\n0.511496 0.656409 0.970069 O\n0.593591 0.738503 0.387974 O\n",
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{
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"structure_string": "Ta16 Co8 N4\n1.0\n7.092198 -0.000000 4.094683\n2.364066 6.686589 4.094683\n0.000000 0.000000 8.189365\nTa Co N\n16 8 4\ndirect\n0.125000 0.625000 0.625000 Ta\n0.436635 0.063365 0.063365 Ta\n0.063366 0.436635 0.436635 Ta\n0.436635 0.063365 0.436635 Ta\n0.063365 0.063365 0.436635 Ta\n0.436635 0.436635 0.063365 Ta\n0.813366 0.186635 0.186634 Ta\n0.186635 0.813366 0.813365 Ta\n0.063366 0.436635 0.063365 Ta\n0.813366 0.186635 0.813365 Ta\n0.186635 0.186635 0.813366 Ta\n0.813366 0.813366 0.186634 Ta\n0.625000 0.625000 0.625000 Ta\n0.625000 0.625000 0.124999 Ta\n0.625000 0.125000 0.625000 Ta\n0.186635 0.813366 0.186634 Ta\n0.833722 0.833721 0.833721 Co\n0.833722 0.833721 0.498835 Co\n0.833721 0.498836 0.833721 Co\n0.498836 0.833721 0.833721 Co\n0.416279 0.416279 0.751164 Co\n0.416279 0.751164 0.416279 Co\n0.751164 0.416279 0.416279 Co\n0.416279 0.416279 0.416279 Co\n0.125000 0.125000 0.625000 N\n0.625000 0.125000 0.125000 N\n0.125000 0.625000 0.125000 N\n0.125000 0.125000 0.125000 N\n",
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{
"id": "jvasp-120454",
"created_at": "2022-09-04T14:38:38.239878Z",
"updated_at": "2022-09-04T14:38:38.239900Z",
"structure_string": "Yb6 Al7 Cu16\n1.0\n7.513841 -0.000000 4.338118\n2.504614 7.084117 4.338118\n-0.000000 -0.000000 8.676236\nYb Al Cu\n6 7 16\ndirect\n0.716716 0.716717 0.283284 Yb\n0.283283 0.716717 0.283284 Yb\n0.716716 0.283284 0.283284 Yb\n0.283283 0.283284 0.716717 Yb\n0.716716 0.283284 0.716717 Yb\n0.283283 0.716717 0.716717 Yb\n0.500000 0.000000 0.000000 Al\n-0.000000 0.500000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.329143 0.012573 0.329143 Cu\n0.329143 0.329143 0.012573 Cu\n0.670857 0.670858 0.670858 Cu\n0.987427 0.670858 0.670858 Cu\n0.670857 0.987428 0.670858 Cu\n0.670857 0.670858 0.987428 Cu\n0.122192 0.122192 0.122192 Cu\n0.877808 0.366577 0.877809 Cu\n0.122192 0.633424 0.122192 Cu\n0.122192 0.122192 0.633424 Cu\n0.877807 0.877808 0.877809 Cu\n0.366576 0.877808 0.877809 Cu\n0.012572 0.329143 0.329143 Cu\n0.877807 0.877808 0.366577 Cu\n0.633423 0.122192 0.122192 Cu\n0.329143 0.329143 0.329143 Cu\n",
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{
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"structure_string": "Er6 Al7 Cu16\n1.0\n7.483450 -0.000000 4.320572\n2.494483 7.055465 4.320572\n0.000000 -0.000000 8.641144\nEr Al Cu\n6 7 16\ndirect\n0.710543 0.710543 0.289457 Er\n0.289457 0.710543 0.289457 Er\n0.710543 0.289457 0.289457 Er\n0.289457 0.289457 0.710543 Er\n0.710543 0.289457 0.710543 Er\n0.289457 0.710543 0.710543 Er\n0.500000 0.000000 -0.000000 Al\n-0.000000 0.500000 0.000000 Al\n0.500000 0.500000 -0.000000 Al\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.328240 0.015280 0.328240 Cu\n0.328240 0.328240 0.015280 Cu\n0.671760 0.671759 0.671759 Cu\n0.984719 0.671759 0.671759 Cu\n0.671760 0.984719 0.671760 Cu\n0.671760 0.671759 0.984719 Cu\n0.120980 0.120980 0.120980 Cu\n0.879020 0.362940 0.879019 Cu\n0.120980 0.637060 0.120980 Cu\n0.120980 0.120980 0.637060 Cu\n0.879019 0.879019 0.879019 Cu\n0.362940 0.879019 0.879019 Cu\n0.015280 0.328240 0.328240 Cu\n0.879019 0.879019 0.362940 Cu\n0.637060 0.120980 0.120980 Cu\n0.328240 0.328240 0.328240 Cu\n",
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"structure_string": "Na6 In2 P4 O16\n1.0\n5.494344 -0.000000 0.000000\n0.000000 7.029786 0.003408\n0.000000 0.002175 8.679242\nNa In P O\n6 2 4 16\ndirect\n0.750000 0.500013 0.749965 Na\n0.250000 0.499988 0.250035 Na\n0.750000 0.713777 0.439543 Na\n0.250000 0.286224 0.560457 Na\n0.750000 0.286327 0.060467 Na\n0.250000 0.713674 0.939533 Na\n0.750000 0.000011 0.750026 In\n0.250000 -0.000011 0.249974 In\n0.250000 0.223092 0.902729 P\n0.750000 0.776909 0.097271 P\n0.250000 0.776887 0.597281 P\n0.750000 0.223114 0.402719 P\n0.480149 0.224241 0.794096 O\n0.980148 0.775761 0.205904 O\n0.519851 0.775761 0.205904 O\n0.019851 0.224241 0.794096 O\n0.250000 0.040228 0.002434 O\n0.750000 0.959773 0.997567 O\n0.480153 0.775792 0.705910 O\n0.250000 0.959694 0.497514 O\n0.519846 0.224209 0.294090 O\n0.019847 0.775792 0.705910 O\n0.250000 0.599039 0.498363 O\n0.750000 0.400962 0.501637 O\n0.750000 0.599120 0.998284 O\n0.750000 0.040307 0.502487 O\n0.980153 0.224209 0.294090 O\n0.250000 0.400882 0.001716 O\n",
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"created_at": "2022-09-04T14:38:38.711739Z",
"updated_at": "2022-09-04T14:38:38.711761Z",
"structure_string": "U4 Mn6 Si2\n1.0\n5.074084 -0.000000 0.000000\n-2.537041 4.394287 0.000000\n-0.000000 -0.000000 7.872768\nU Mn Si\n4 6 2\ndirect\n0.666666 0.333334 0.418874 U\n0.333333 0.666667 0.581126 U\n0.333333 0.666667 0.918874 U\n0.666666 0.333334 0.081126 U\n0.829609 0.170391 0.750000 Mn\n0.170391 0.829610 0.250000 Mn\n0.340782 0.170391 0.750000 Mn\n0.659218 0.829610 0.250000 Mn\n0.829609 0.659218 0.750000 Mn\n0.170391 0.340782 0.250000 Mn\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n",
"nsites": 12,
"nelements": 3,
"elements": [
"U",
"Mn",
"Si"
],
"chemical_system": "Mn-Si-U",
"density": 12.656221496211211,
"density_atomic": 0.06836089212841873,
"volume": 175.53896133270922,
"volume_molar": 8.809336116748101,
"formula_full": "U4 Mn6 Si2",
"formula_reduced": "U2Mn3Si",
"formula_anonymous": "AB2C3",
"energy_above_hull": 5.092520387356322,
"spacegroup": 194
},
{
"id": "jvasp-120462",
"created_at": "2022-09-04T14:38:38.729070Z",
"updated_at": "2022-09-04T14:38:38.729097Z",
"structure_string": "Tm2 Al20 Fe4\n1.0\n6.730589 -0.002427 0.000000\n-0.830900 6.679104 0.000000\n-0.000000 0.000000 8.949967\nTm Al Fe\n2 20 4\ndirect\n0.872759 0.127241 0.750000 Tm\n0.127241 0.872758 0.250000 Tm\n0.478055 0.217796 0.250000 Al\n0.521945 0.782202 0.750000 Al\n0.782203 0.521945 0.250000 Al\n0.217797 0.478054 0.750000 Al\n0.581817 0.861713 0.250000 Al\n0.418183 0.138286 0.750000 Al\n0.138286 0.418183 0.250000 Al\n0.861714 0.581816 0.750000 Al\n0.845348 0.154651 0.403096 Al\n0.154652 0.845348 0.596905 Al\n0.845348 0.154651 0.096904 Al\n0.227622 0.227622 -0.000000 Al\n0.772378 0.772377 -0.000000 Al\n0.772378 0.772377 0.500000 Al\n0.227622 0.227622 0.500000 Al\n0.626873 0.373127 0.954254 Al\n0.373127 0.626872 0.045747 Al\n0.373127 0.626872 0.454254 Al\n0.626873 0.373127 0.545747 Al\n0.154652 0.845348 0.903096 Al\n0.500000 -0.000000 -0.000000 Fe\n-0.000000 0.500000 0.500000 Fe\n-0.000000 0.500000 -0.000000 Fe\n0.500000 -0.000000 0.500000 Fe\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Tm",
"Al",
"Fe"
],
"chemical_system": "Al-Fe-Tm",
"density": 4.54376154426024,
"density_atomic": 0.06462493496112177,
"volume": 402.3214880702247,
"volume_molar": 9.318602430505976,
"formula_full": "Tm2 Al20 Fe4",
"formula_reduced": "Tm(Al5Fe)2",
"formula_anonymous": "AB2C10",
"energy_above_hull": 2.3437725576923074,
"spacegroup": 63
}
]
}