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{
"id": "mp-1104674",
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"structure_string": "Nd1 Mn6 Ge6\n1.0\n-2.613345 -4.526446 0.000000\n-2.613692 4.526646 0.000000\n0.000000 0.000000 -8.177955\nNd Mn Ge\n1 6 6\ndirect\n0.000021 0.000000 0.000000 Nd\n0.499998 0.000000 0.252282 Mn\n0.499978 0.499996 0.252274 Mn\n0.999982 0.500004 0.252274 Mn\n0.499998 0.000000 0.747718 Mn\n0.499978 0.499996 0.747726 Mn\n0.999982 0.500004 0.747726 Mn\n0.333336 0.666731 0.000000 Ge\n0.666605 0.333269 0.000000 Ge\n0.333336 0.666653 0.500000 Ge\n0.666683 0.333347 0.500000 Ge\n0.999953 0.000000 0.347556 Ge\n0.999953 0.000000 0.652444 Ge\n",
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{
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"structure_string": "Nd2 Co2 Sb4\n1.0\n4.389981 0.000000 0.000000\n0.000000 4.389981 0.000000\n0.000000 0.000000 9.859927\nNd Co Sb\n2 2 4\ndirect\n0.000000 0.500000 0.743998 Nd\n0.500000 0.000000 0.256002 Nd\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.500000 Co\n0.500000 0.500000 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.000000 0.500000 0.366108 Sb\n0.500000 0.000000 0.633892 Sb\n",
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{
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"structure_string": "Nd1 Ga7 Fe5\n1.0\n-2.538824 4.362716 4.375935\n2.538824 -4.362716 4.375935\n2.538824 4.362716 -4.375935\nNd Ga Fe\n1 7 5\ndirect\n0.002901 0.002901 0.000000 Nd\n0.662885 0.662885 0.000000 Ga\n0.331430 0.331430 0.000000 Ga\n0.335875 0.991326 0.344549 Ga\n0.646777 0.991326 0.655451 Ga\n0.790739 0.505668 0.285070 Ga\n0.220598 0.505668 0.714930 Ga\n0.774873 0.274873 0.500000 Ga\n0.998059 0.495533 0.996398 Fe\n0.499135 0.001661 0.003602 Fe\n0.499135 0.495533 0.497474 Fe\n0.998059 0.001661 0.502526 Fe\n0.239535 0.739535 0.500000 Fe\n",
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"density": 7.807261385885503,
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"formula_full": "Nd1 Ga7 Fe5",
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{
"id": "mp-13236",
"created_at": "2022-09-04T14:46:56.875556Z",
"structure_string": "Ho10 Si6\n1.0\n4.200417 -7.275336 0.000000\n4.200417 7.275336 0.000000\n0.000000 0.000000 6.325817\nHo Si\n10 6\ndirect\n0.000000 0.757328 0.750000 Ho\n0.000000 0.242672 0.250000 Ho\n0.757328 0.757328 0.250000 Ho\n0.757328 0.000000 0.750000 Ho\n0.242672 0.242672 0.750000 Ho\n0.242672 0.000000 0.250000 Ho\n0.333333 0.666667 0.500000 Ho\n0.666667 0.333333 0.000000 Ho\n0.666667 0.333333 0.500000 Ho\n0.333333 0.666667 0.000000 Ho\n0.394710 0.000000 0.750000 Si\n0.394710 0.394710 0.250000 Si\n0.000000 0.605290 0.250000 Si\n0.000000 0.394710 0.750000 Si\n0.605290 0.605290 0.750000 Si\n0.605290 0.000000 0.250000 Si\n",
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{
"id": "mp-1193590",
"created_at": "2022-09-04T14:46:58.037061Z",
"structure_string": "Gd2 Co18 Si8\n1.0\n-3.855184 3.855184 5.723993\n3.855184 -3.855184 5.723993\n3.855184 3.855184 -5.723993\nGd Co Si\n2 18 8\ndirect\n0.750000 0.750000 0.000000 Gd\n0.250000 0.250000 0.000000 Gd\n0.069951 0.199453 0.269403 Co\n0.930049 0.800547 0.730597 Co\n0.569951 0.300547 0.870498 Co\n0.430049 0.699453 0.129502 Co\n0.800547 0.069951 0.870498 Co\n0.199453 0.930049 0.129502 Co\n0.699453 0.569951 0.269403 Co\n0.300547 0.430049 0.730597 Co\n0.448411 0.948411 0.757936 Co\n0.190474 0.690474 0.242064 Co\n0.948411 0.190474 0.500000 Co\n0.690474 0.448411 0.500000 Co\n0.551589 0.051589 0.242064 Co\n0.809526 0.309526 0.757936 Co\n0.051589 0.809526 0.500000 Co\n0.309526 0.551589 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.047533 0.547533 0.838826 Si\n0.708706 0.208706 0.161174 Si\n0.547533 0.708706 0.500000 Si\n0.208706 0.047533 0.500000 Si\n0.952467 0.452467 0.161174 Si\n0.291294 0.791294 0.838826 Si\n0.452467 0.291294 0.500000 Si\n0.791294 0.952467 0.500000 Si\n",
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"elements": [
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],
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"density": 7.807549641945352,
"density_atomic": 0.08228273604364762,
"volume": 340.29009420818414,
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"formula_full": "Gd2 Co18 Si8",
"formula_reduced": "GdCo9Si4",
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{
"id": "mp-680322",
"created_at": "2022-09-04T14:44:23.763752Z",
"structure_string": "Bi17 P5 Pb5 O43\n1.0\n8.454679 8.034320 0.000000\n-8.454679 8.034320 0.000000\n0.000000 7.968721 8.503036\nBi P Pb O\n17 5 5 43\ndirect\n0.029656 0.673471 0.665573 Bi\n0.023810 0.023810 0.296344 Bi\n0.344284 0.003343 0.332207 Bi\n0.664195 0.664195 0.667864 Bi\n0.343783 0.008167 0.663959 Bi\n0.673471 0.029656 0.665573 Bi\n0.013129 0.664354 0.023012 Bi\n0.346799 0.642950 0.674738 Bi\n0.008167 0.343783 0.663959 Bi\n0.642950 0.346799 0.674738 Bi\n0.670321 0.670321 0.022734 Bi\n0.000243 0.000243 0.012989 Bi\n0.328553 0.328553 0.350299 Bi\n0.673698 0.350522 0.329969 Bi\n0.664354 0.013129 0.023012 Bi\n0.350522 0.673698 0.329969 Bi\n0.003343 0.344284 0.332207 Bi\n0.983435 0.672692 0.356806 P\n0.352567 0.654790 0.977222 P\n0.654790 0.352567 0.977222 P\n0.004835 0.004835 0.642903 P\n0.672692 0.983435 0.356806 P\n0.334892 0.999454 0.992250 Pb\n0.331082 0.331082 0.005452 Pb\n0.318172 0.318172 0.692014 Pb\n0.658942 0.658942 0.359731 Pb\n0.999454 0.334892 0.992250 Pb\n0.112907 0.112907 0.050294 O\n0.260881 0.730126 0.928591 O\n0.500536 0.500536 0.249019 O\n0.898771 0.898771 0.823066 O\n0.065627 0.481335 0.711161 O\n0.546098 0.546098 0.644596 O\n0.928749 0.079340 0.563816 O\n0.024744 0.829372 0.233027 O\n0.455102 0.745344 0.975965 O\n0.602308 0.418314 0.486841 O\n0.079340 0.928749 0.563816 O\n0.421464 0.225548 0.477998 O\n0.263125 0.509473 0.134967 O\n0.072228 0.652279 0.425770 O\n0.210451 0.029488 0.847330 O\n0.730126 0.260881 0.928591 O\n0.444942 0.948607 0.165411 O\n0.626025 0.439027 0.844952 O\n0.029488 0.210451 0.847330 O\n0.252090 0.767684 0.487069 O\n0.588108 0.992296 0.284378 O\n0.117350 0.117350 0.608261 O\n0.638481 0.089480 0.826819 O\n0.225548 0.421464 0.477998 O\n0.745344 0.455102 0.975965 O\n0.829372 0.024744 0.233027 O\n0.425501 0.240277 0.844967 O\n0.767684 0.252090 0.487069 O\n0.418314 0.602308 0.486841 O\n0.992296 0.588108 0.284378 O\n0.089480 0.638481 0.826819 O\n0.778245 0.595904 0.137328 O\n0.617150 0.825940 0.495590 O\n0.652279 0.072228 0.425770 O\n0.063252 0.240110 0.211858 O\n0.240277 0.425501 0.844967 O\n0.439027 0.626025 0.844952 O\n0.240110 0.063252 0.211858 O\n0.825940 0.617150 0.495590 O\n0.509473 0.263125 0.134967 O\n0.948607 0.444942 0.165411 O\n0.595904 0.778245 0.137328 O\n0.481335 0.065627 0.711161 O\n",
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{
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"structure_string": "Co10 B4 P2\n1.0\n5.367044 0.000000 0.000000\n0.000000 5.367044 0.000000\n-2.683522 -2.683522 5.127852\nCo B P\n10 4 2\ndirect\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.030501 0.530501 0.720323 Co\n0.689821 0.189821 0.720323 Co\n0.189821 0.030501 0.720323 Co\n0.530501 0.689821 0.720323 Co\n0.969499 0.469499 0.279677 Co\n0.310179 0.810179 0.279677 Co\n0.810179 0.969499 0.279677 Co\n0.469499 0.310179 0.279677 Co\n0.377968 0.877968 0.000000 B\n0.622032 0.122032 0.000000 B\n0.122032 0.377968 0.000000 B\n0.877968 0.622032 0.000000 B\n0.250000 0.250000 0.500000 P\n0.750000 0.750000 0.500000 P\n",
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{
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{
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