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{
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{
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{
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{
"id": "mp-11371",
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"structure_string": "Er1 In1 Pd2\n1.0\n0.000000 3.385185 3.385185\n3.385185 0.000000 3.385185\n3.385185 3.385185 0.000000\nEr In Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Pd\n",
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"spacegroup": 225
},
{
"id": "mp-1223814",
"created_at": "2022-09-04T14:46:00.592816Z",
"structure_string": "Ho1 Cu1 Si1\n1.0\n2.022307 -3.502739 0.000000\n2.022307 3.502739 0.000000\n0.000000 0.000000 3.992124\nHo Cu Si\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Ho\n0.666667 0.333333 0.500000 Cu\n0.000000 0.000000 0.500000 Si\n",
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"formula_full": "Ho1 Cu1 Si1",
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},
{
"id": "mp-1246080",
"created_at": "2022-09-04T14:45:57.899550Z",
"structure_string": "Sr3 Mn6 N6\n1.0\n5.776761 -0.657471 -0.128636\n7.658114 4.843777 0.000000\n-0.108778 0.171980 5.885616\nSr Mn N\n3 6 6\ndirect\n0.000000 0.304289 0.500000 Sr\n0.000000 0.695711 0.500000 Sr\n0.000000 0.500000 0.000000 Sr\n0.678451 0.015031 0.906293 Mn\n0.678451 0.306518 0.906293 Mn\n0.321549 0.984969 0.093707 Mn\n0.321549 0.693482 0.093707 Mn\n0.230915 0.884543 0.701247 Mn\n0.769085 0.115457 0.298753 Mn\n0.501733 0.922879 0.795643 N\n0.501733 0.575388 0.795643 N\n0.498267 0.077121 0.204357 N\n0.498267 0.424612 0.204357 N\n0.663136 0.168432 0.661644 N\n0.336864 0.831568 0.338356 N\n",
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{
"id": "mp-1026488",
"created_at": "2022-09-04T14:45:57.912684Z",
"structure_string": "Ba1 Mg14 Ti1\n1.0\n6.588456 0.028995 0.000000\n-3.269117 5.662276 0.000000\n0.000000 0.000000 10.497408\nBa Mg Ti\n1 14 1\ndirect\n0.155342 0.827670 0.125000 Ba\n0.161474 0.330737 0.625000 Mg\n0.169052 0.834526 0.625000 Mg\n0.656365 0.332878 0.125000 Mg\n0.665705 0.326809 0.625000 Mg\n0.656365 0.823486 0.125000 Mg\n0.665705 0.838895 0.625000 Mg\n0.337591 0.181542 0.385362 Mg\n0.337591 0.181542 0.864638 Mg\n0.337591 0.656050 0.385362 Mg\n0.337591 0.656050 0.864638 Mg\n0.843658 0.171830 0.364616 Mg\n0.843658 0.171830 0.885384 Mg\n0.821127 0.660564 0.392661 Mg\n0.821127 0.660564 0.857339 Mg\n0.190058 0.345028 0.125000 Ti\n",
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{
"id": "mp-1186427",
"created_at": "2022-09-04T14:45:57.955805Z",
"structure_string": "Pd4\n1.0\n1.398849 -2.422877 0.000000\n1.398849 2.422877 0.000000\n0.000000 0.000000 9.148043\nPd\n4\ndirect\n0.000000 0.000000 0.000000 Pd\n0.333333 0.666667 0.250000 Pd\n0.000000 0.000000 0.500000 Pd\n0.666667 0.333333 0.750000 Pd\n",
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{
"id": "mp-1069375",
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"structure_string": "Nd1 Al3 Cu1\n1.0\n-2.115702 2.115702 5.327001\n2.115702 -2.115702 5.327001\n2.115702 2.115702 -5.327001\nNd Al Cu\n1 3 1\ndirect\n0.999965 0.999965 0.000000 Nd\n0.408497 0.408497 0.000000 Al\n0.250160 0.750160 0.500000 Al\n0.750160 0.250160 0.500000 Al\n0.632618 0.632618 0.000000 Cu\n",
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{
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{
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"formula_full": "Sm2 Zn6 Ge3",
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{
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{
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"structure_string": "Ca5 Ni17 Ge8\n1.0\n4.495447 -12.562999 0.000000\n4.495447 12.562999 0.000000\n0.000000 0.000000 4.031353\nCa Ni Ge\n5 17 8\ndirect\n0.817733 0.607528 0.000000 Ca\n0.607528 0.817733 0.000000 Ca\n0.179292 0.790974 0.500000 Ca\n0.790974 0.179292 0.500000 Ca\n0.218515 0.218515 0.500000 Ca\n0.381843 0.050111 0.000000 Ni\n0.050111 0.381843 0.000000 Ni\n0.672762 0.275069 0.000000 Ni\n0.275069 0.672762 0.000000 Ni\n0.450906 0.281868 0.000000 Ni\n0.281868 0.450906 0.000000 Ni\n0.011697 0.884205 0.500000 Ni\n0.884205 0.011697 0.500000 Ni\n0.310576 0.087923 0.500000 Ni\n0.087923 0.310576 0.500000 Ni\n0.516406 0.087426 0.500000 Ni\n0.087426 0.516406 0.500000 Ni\n0.844976 0.442500 0.500000 Ni\n0.442500 0.844976 0.500000 Ni\n0.572338 0.473760 0.500000 Ni\n0.473760 0.572338 0.500000 Ni\n0.926644 0.926644 0.000000 Ni\n0.156349 0.986714 0.000000 Ge\n0.986714 0.156349 0.000000 Ge\n0.481551 0.961025 0.000000 Ge\n0.961025 0.481551 0.000000 Ge\n0.590407 0.314860 0.500000 Ge\n0.314860 0.590407 0.500000 Ge\n0.482214 0.482214 0.000000 Ge\n0.758069 0.758069 0.500000 Ge\n",
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]
}