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{
"id": "mp-1219830",
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"structure_string": "Pr3 Mg1 Al2\n1.0\n3.741220 0.000000 0.000000\n0.000000 3.741220 0.000000\n0.000000 0.000000 11.846624\nPr Mg Al\n3 1 2\ndirect\n0.500000 0.500000 0.178720 Pr\n0.500000 0.500000 0.500000 Pr\n0.500000 0.500000 0.821280 Pr\n0.000000 0.000000 0.000000 Mg\n0.000000 0.000000 0.333442 Al\n0.000000 0.000000 0.666558 Al\n",
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{
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{
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"formula_full": "Tb2 Al1 Fe3",
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{
"id": "mp-540789",
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"structure_string": "Pb2 I4\n1.0\n15.005494 -2.327105 0.000000\n15.005494 2.327105 0.000000\n14.644598 0.000000 4.014476\nPb I\n2 4\ndirect\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 Pb\n0.124695 0.124695 0.124695 I\n0.875305 0.875305 0.875305 I\n0.291451 0.291451 0.291451 I\n0.708549 0.708549 0.708549 I\n",
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"spacegroup": 166
},
{
"id": "mp-1217688",
"created_at": "2022-09-04T14:39:50.063672Z",
"structure_string": "Tb2 Zn1 Cu1 Si2\n1.0\n0.000000 0.000000 -4.040588\n-2.040116 -3.539165 0.000000\n-6.126893 3.542942 0.000000\nTb Zn Cu Si\n2 1 1 2\ndirect\n0.000000 0.999989 0.003330 Tb\n0.000000 0.499916 0.496630 Tb\n0.500000 0.500222 0.835173 Zn\n0.500000 0.000120 0.332216 Cu\n0.500000 0.499782 0.172802 Si\n0.500000 0.999770 0.659849 Si\n",
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"formula_full": "Tb2 Zn1 Cu1 Si2",
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"formula_anonymous": "ABC2D2",
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{
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"created_at": "2022-09-04T14:40:11.675474Z",
"structure_string": "Np2 I2 O2\n1.0\n4.000489 0.000000 0.000000\n0.000000 4.000489 0.000000\n0.000000 0.000000 9.298257\nNp I O\n2 2 2\ndirect\n0.500000 0.000000 0.125691 Np\n0.000000 0.500000 0.874309 Np\n0.500000 0.000000 0.673033 I\n0.000000 0.500000 0.326967 I\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
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"O"
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"volume": 148.8084890047925,
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"formula_full": "Np2 I2 O2",
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"formula_anonymous": "ABC",
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"updated_at": "2021-11-28T01:34:51.721000Z",
"spacegroup": 129
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{
"id": "mp-1226560",
"created_at": "2022-09-04T14:40:07.228891Z",
"structure_string": "Ce1 Y1 Ni4\n1.0\n0.000000 3.590612 3.590612\n3.590612 0.000000 3.590612\n3.590612 3.590612 0.000000\nCe Y Ni\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Y\n0.625028 0.625028 0.124915 Ni\n0.625028 0.124915 0.625028 Ni\n0.124915 0.625028 0.625028 Ni\n0.625028 0.625028 0.625028 Ni\n",
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"formula_full": "Ce1 Y1 Ni4",
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"formula_anonymous": "ABC4",
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{
"id": "mp-1185877",
"created_at": "2022-09-04T14:39:48.028062Z",
"structure_string": "Mg2 Hg4\n1.0\n1.644471 6.689089 0.000000\n-1.644471 6.689089 0.000000\n0.000000 2.531245 6.375566\nMg Hg\n2 4\ndirect\n0.139081 0.139081 0.465357 Mg\n0.860919 0.860919 0.534643 Mg\n0.197550 0.197550 0.844764 Hg\n0.802450 0.802450 0.155236 Hg\n0.527933 0.527933 0.210128 Hg\n0.472067 0.472067 0.789872 Hg\n",
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"density": 10.074451538370871,
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"volume": 140.26261619529393,
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"formula_full": "Mg2 Hg4",
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{
"id": "mp-4247",
"created_at": "2022-09-04T14:39:58.379969Z",
"structure_string": "Na2 Zn2 Sb2\n1.0\n4.461334 0.000000 0.000000\n0.000000 4.461334 0.000000\n0.000000 0.000000 7.555227\nNa Zn Sb\n2 2 2\ndirect\n0.000000 0.500000 0.344884 Na\n0.500000 0.000000 0.655116 Na\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.223225 Sb\n0.000000 0.500000 0.776775 Sb\n",
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{
"id": "mp-1186819",
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{
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{
"id": "mp-1216413",
"created_at": "2022-09-04T14:39:47.683214Z",
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]
}