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{
"id": "mp-1188257",
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{
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{
"id": "mp-1191770",
"created_at": "2022-09-04T14:47:55.011571Z",
"structure_string": "U2 Ni2 O6 F12\n1.0\n3.366412 5.869425 0.000000\n-3.366412 5.869425 0.000000\n0.000000 0.997755 7.897333\nU Ni O F\n2 2 6 12\ndirect\n0.566621 0.433379 0.750000 U\n0.433379 0.566621 0.250000 U\n0.000000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.811055 0.817564 0.058813 O\n0.182436 0.188945 0.441187 O\n0.188945 0.182436 0.941187 O\n0.817564 0.811055 0.558813 O\n0.839853 0.160147 0.750000 O\n0.160147 0.839853 0.250000 O\n0.197807 0.595055 0.838719 F\n0.404945 0.802193 0.661281 F\n0.802193 0.404945 0.161281 F\n0.595055 0.197807 0.338719 F\n0.817372 0.551658 0.797598 F\n0.448342 0.182628 0.702402 F\n0.182628 0.448342 0.202402 F\n0.551658 0.817372 0.297598 F\n0.703130 0.453988 0.494810 F\n0.546012 0.296870 0.005190 F\n0.296870 0.546012 0.505190 F\n0.453988 0.703130 0.994810 F\n",
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"elements": [
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"formula_full": "U2 Ni2 O6 F12",
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{
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"structure_string": "Zr4 Fe2\n1.0\n-3.138802 3.138802 2.868279\n3.138802 -3.138802 2.868279\n3.138802 3.138802 -2.868279\nZr Fe\n4 2\ndirect\n0.678284 0.178284 0.856567 Zr\n0.321716 0.821716 0.143433 Zr\n0.821716 0.678284 0.500000 Zr\n0.178284 0.321716 0.500000 Zr\n0.750000 0.750000 0.000000 Fe\n0.250000 0.250000 0.000000 Fe\n",
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"formula_anonymous": "AB2",
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{
"id": "mp-1079717",
"created_at": "2022-09-04T14:47:55.157810Z",
"structure_string": "Sr2 Ti2 Sb2 O1 F2\n1.0\n-2.056452 2.056452 10.677119\n2.056452 -2.056452 10.677119\n2.056452 2.056452 -10.677119\nSr Ti Sb O F\n2 2 2 1 2\ndirect\n0.316955 0.316955 0.000000 Sr\n0.683045 0.683045 0.000000 Sr\n0.500000 0.000000 0.500000 Ti\n0.000000 0.500000 0.500000 Ti\n0.904532 0.904532 0.000000 Sb\n0.095468 0.095468 0.000000 Sb\n0.500000 0.500000 0.000000 O\n0.250000 0.750000 0.500000 F\n0.750000 0.250000 0.500000 F\n",
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"formula_full": "Sr2 Ti2 Sb2 O1 F2",
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"spacegroup": 139
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{
"id": "mp-780618",
"created_at": "2022-09-04T14:47:55.276852Z",
"structure_string": "Na8 Bi4 O12\n1.0\n10.036474 0.000000 0.000000\n0.000000 4.836842 0.000000\n0.000000 0.021583 6.773706\nNa Bi O\n8 4 12\ndirect\n0.745447 0.255522 0.887501 Na\n0.754553 0.255522 0.387501 Na\n0.418627 0.251207 0.874237 Na\n0.081373 0.251207 0.374237 Na\n0.918627 0.748793 0.625763 Na\n0.581373 0.748793 0.125763 Na\n0.245447 0.744478 0.612499 Na\n0.254553 0.744478 0.112499 Na\n0.089511 0.240975 0.859986 Bi\n0.410489 0.240975 0.359986 Bi\n0.589511 0.759025 0.640014 Bi\n0.910489 0.759025 0.140014 Bi\n0.570621 0.240062 0.606900 O\n0.929379 0.240062 0.106900 O\n0.934895 0.250904 0.655975 O\n0.565105 0.250904 0.155975 O\n0.248454 0.247163 0.620266 O\n0.251546 0.247163 0.120266 O\n0.748454 0.752837 0.879734 O\n0.751546 0.752837 0.379734 O\n0.434895 0.749096 0.844025 O\n0.065105 0.749096 0.344025 O\n0.070621 0.759938 0.893100 O\n0.429379 0.759938 0.393100 O\n",
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{
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"structure_string": "Ga1 Pd1\n1.0\n3.120572 0.000000 0.000000\n0.000000 3.120572 0.000000\n0.000000 0.000000 3.120572\nGa Pd\n1 1\ndirect\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Pd\n",
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{
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{
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{
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{
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{
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