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{
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{
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{
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"structure_string": "Ba1 Mn2 Sn2\n1.0\n-2.362041 2.362041 5.994404\n2.362041 -2.362041 5.994404\n2.362041 2.362041 -5.994404\nBa Mn Sn\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750000 0.250000 0.500000 Mn\n0.250000 0.750000 0.500000 Mn\n0.632550 0.632550 0.000000 Sn\n0.367450 0.367450 0.000000 Sn\n",
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{
"id": "mp-1206800",
"created_at": "2022-09-04T14:47:03.694987Z",
"structure_string": "Er2 Cu2 Sn2\n1.0\n2.256762 -3.908826 0.000000\n2.256762 3.908826 0.000000\n0.000000 0.000000 7.200479\nEr Cu Sn\n2 2 2\ndirect\n0.000000 0.000000 0.999826 Er\n0.000000 0.000000 0.499826 Er\n0.666667 0.333333 0.323357 Cu\n0.333333 0.666667 0.823357 Cu\n0.666667 0.333333 0.729818 Sn\n0.333333 0.666667 0.229818 Sn\n",
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{
"id": "mp-867904",
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{
"id": "mp-1114007",
"created_at": "2022-09-04T14:42:14.423911Z",
"structure_string": "Rb2 Tl1 Ga1 Br6\n1.0\n0.000000 5.726350 5.726350\n5.726350 0.000000 5.726350\n5.726350 5.726350 0.000000\nRb Tl Ga Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Ga\n0.774744 0.225256 0.225256 Br\n0.225256 0.225256 0.774744 Br\n0.225256 0.774744 0.774744 Br\n0.225256 0.774744 0.225256 Br\n0.774744 0.225256 0.774744 Br\n0.774744 0.774744 0.225256 Br\n",
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"formula_full": "Rb2 Tl1 Ga1 Br6",
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{
"id": "mp-726322",
"created_at": "2022-09-04T14:42:27.305536Z",
"structure_string": "I12 N4\n1.0\n7.108961 0.000000 0.000000\n0.000000 9.342449 0.000000\n0.000000 0.000000 10.448031\nI N\n12 4\ndirect\n0.250000 0.147627 0.658717 I\n0.250000 0.352373 0.158717 I\n0.750000 0.852373 0.341283 I\n0.750000 0.647627 0.841283 I\n0.250000 0.956157 0.879486 I\n0.250000 0.543843 0.379486 I\n0.750000 0.043843 0.120514 I\n0.750000 0.456157 0.620514 I\n0.250000 0.750058 0.079255 I\n0.250000 0.749942 0.579255 I\n0.750000 0.249942 0.920745 I\n0.750000 0.250058 0.420745 I\n0.250000 0.032375 0.333555 N\n0.250000 0.467625 0.833555 N\n0.750000 0.967625 0.666445 N\n0.750000 0.532375 0.166445 N\n",
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"elements": [
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{
"id": "mp-1216670",
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"structure_string": "Ti1 V1 As2\n1.0\n1.760819 -3.049828 0.000000\n1.760819 3.049828 0.000000\n0.000000 0.000000 6.257192\nTi V As\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 V\n0.333333 0.666667 0.257473 As\n0.666667 0.333333 0.742527 As\n",
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"elements": [
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{
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"created_at": "2022-09-04T14:48:21.550076Z",
"structure_string": "N2 Cl2 O4\n1.0\n6.546496 0.000000 0.000000\n0.000000 6.546496 0.000000\n0.000000 0.000000 3.985541\nN Cl O\n2 2 4\ndirect\n0.500000 0.500000 0.994428 N\n0.000000 0.000000 0.994428 N\n0.000000 0.500000 0.286873 Cl\n0.500000 0.000000 0.286873 Cl\n0.363199 0.136801 0.484350 O\n0.636801 0.863199 0.484350 O\n0.863199 0.363199 0.484350 O\n0.136801 0.636801 0.484350 O\n",
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{
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{
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{
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]
}