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{
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{
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{
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"structure_string": "Y1 Fe6 Co5 W1\n1.0\n0.000000 0.000000 4.705879\n-4.223371 4.215479 2.352939\n-4.223371 -4.215479 -2.352939\nY Fe Co W\n1 6 5 1\ndirect\n0.000000 0.004208 0.004208 Y\n0.497530 0.003961 0.501532 Fe\n0.000041 0.003961 0.501532 Fe\n0.502470 0.501532 0.003961 Fe\n0.999959 0.501532 0.003961 Fe\n0.500000 0.773961 0.773961 Fe\n0.500000 0.230629 0.230629 Fe\n0.639980 0.360650 0.640610 Co\n0.360020 0.640610 0.360650 Co\n0.000000 0.350582 0.350582 Co\n0.723153 0.776190 0.222495 Co\n0.276847 0.222495 0.776190 Co\n0.000000 0.629691 0.629691 W\n",
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{
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"structure_string": "Ba1 Sc1 O2 F1\n1.0\n4.206947 0.000000 0.000000\n0.000000 4.206947 0.000000\n0.000000 0.000000 4.211413\nBa Sc O F\n1 1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Sc\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 F\n",
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{
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"structure_string": "K4 Li1 Mn4 O8\n1.0\n3.017564 0.000343 0.003465\n-0.000012 6.413182 0.337708\n-0.011640 0.665237 13.322611\nK Li Mn O\n4 1 4 8\ndirect\n0.250508 0.465590 0.109621 K\n0.249556 0.018659 0.650296 K\n0.750143 0.484098 0.855803 K\n0.749813 0.048739 0.369121 K\n0.249945 0.701677 0.267791 Li\n0.250194 0.971267 0.104096 Mn\n0.750484 0.989765 0.907030 Mn\n0.749836 0.519910 0.403477 Mn\n0.249604 0.531229 0.599252 Mn\n0.750015 0.813718 0.196395 O\n0.250505 0.136242 0.834386 O\n0.249911 0.398112 0.329228 O\n0.749523 0.665952 0.662908 O\n0.750289 0.161907 0.042706 O\n0.250506 0.801467 0.959642 O\n0.749705 0.353509 0.554219 O\n0.249678 0.708990 0.439748 O\n",
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{
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{
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"elements": [
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],
"chemical_system": "Cr-Fe-Li-O",
"density": 4.214581825009501,
"density_atomic": 0.11047365766609912,
"volume": 289.66181328691346,
"volume_molar": 5.451200663783222,
"formula_full": "Li8 Cr6 Fe2 O16",
"formula_reduced": "Li4Cr3FeO8",
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"updated_at": "2021-11-28T01:34:29.557000Z",
"spacegroup": 2
},
{
"id": "mp-1228665",
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"elements": [
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],
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"density": 10.435381996644738,
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"formula_full": "B1 Pd5",
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"formation_energy": null,
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"updated_at": "2021-11-28T01:34:30.494000Z",
"spacegroup": 139
},
{
"id": "mp-1225412",
"created_at": "2022-09-04T14:39:28.953510Z",
"structure_string": "Dy6 Al8 Fe4\n1.0\n-3.799936 -3.811805 -0.056253\n-0.049136 3.805010 -3.819773\n7.653358 -7.789915 -7.720858\nDy Al Fe\n6 8 4\ndirect\n0.338878 0.669312 0.919015 Dy\n0.009262 0.000525 0.246127 Dy\n0.668233 0.330598 0.583072 Dy\n0.331767 0.669402 0.666928 Dy\n0.990738 0.999475 0.003873 Dy\n0.661122 0.330688 0.330985 Dy\n0.168073 0.334978 0.456938 Al\n0.831927 0.665022 0.793062 Al\n0.341720 0.678620 0.286666 Al\n0.000000 0.000000 0.625000 Al\n0.658280 0.321380 0.963334 Al\n0.000000 0.500000 0.125000 Al\n0.666281 0.832438 0.457463 Al\n0.333719 0.167562 0.792537 Al\n0.500000 0.500000 0.125000 Fe\n0.165794 0.832965 0.458324 Fe\n0.834206 0.167035 0.791676 Fe\n0.500000 0.000000 0.125000 Fe\n",
"nsites": 18,
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"elements": [
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],
"chemical_system": "Al-Dy-Fe",
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"formula_full": "Dy6 Al8 Fe4",
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"updated_at": "2021-11-28T01:34:44.188000Z",
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}
]
}