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{
"id": "jvasp-104818",
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"structure_string": "Rb2 Nd1 Ag1 I6\n1.0\n7.431819 -0.000000 4.290762\n2.477273 7.006786 4.290762\n-0.000000 -0.000000 8.581525\nRb Nd Ag I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Nd\n0.000000 0.000000 0.000000 Ag\n0.754059 0.245941 0.245941 I\n0.245941 0.245941 0.754058 I\n0.245941 0.754059 0.754058 I\n0.245941 0.754059 0.245941 I\n0.754059 0.245941 0.754058 I\n0.754058 0.754059 0.245941 I\n",
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"structure_string": "K2 Zn3 Ge1 As4\n1.0\n7.670525 0.066020 0.000000\n-5.502328 5.344689 0.000000\n-0.000000 -0.000000 5.821123\nK Zn Ge As\n2 3 1 4\ndirect\n0.500000 -0.000000 0.247947 K\n-0.000000 0.500000 0.752053 K\n0.500000 0.500000 0.500000 Zn\n0.500000 0.500000 -0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n0.000000 0.000000 0.000000 Ge\n0.645526 0.866874 0.755739 As\n0.133126 0.354474 0.244260 As\n0.866874 0.645526 0.244260 As\n0.354474 0.133126 0.755739 As\n",
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{
"id": "jvasp-106920",
"created_at": "2022-09-04T14:36:55.155472Z",
"updated_at": "2022-09-04T14:36:55.155492Z",
"structure_string": "Na3 Y1 I6\n1.0\n7.374607 -0.000000 4.257731\n2.458202 6.952846 4.257731\n-0.000000 -0.000000 8.515463\nNa Y I\n3 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Y\n0.751937 0.248064 0.248063 I\n0.248063 0.248064 0.751936 I\n0.248063 0.751937 0.751936 I\n0.248063 0.751937 0.248063 I\n0.751937 0.248064 0.751936 I\n0.751937 0.751937 0.248063 I\n",
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{
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"created_at": "2022-09-04T14:36:55.159427Z",
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"structure_string": "Cd4 Te5 Pb1\n1.0\n6.486898 0.022425 -11.066390\n-0.194509 4.620028 -11.965068\n-0.041098 -0.022425 12.827437\nCd Te Pb\n4 5 1\ndirect\n0.394701 0.393645 0.001056 Cd\n0.785136 0.793388 0.991749 Cd\n0.198361 0.206614 0.991749 Cd\n0.607412 0.606355 0.001056 Cd\n0.632748 0.889000 0.743748 Te\n0.038470 0.300773 0.737699 Te\n0.436927 0.699229 0.737699 Te\n0.854748 0.111000 0.743748 Te\n0.303755 0.500001 0.803756 Te\n0.997742 0.000000 0.997742 Pb\n",
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{
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"created_at": "2022-09-04T14:36:55.193467Z",
"updated_at": "2022-09-04T14:36:55.193486Z",
"structure_string": "K2 Y1 In1 F6\n1.0\n5.767347 -0.000000 3.329780\n1.922449 5.437507 3.329780\n-0.000000 -0.000000 6.659559\nK Y In F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 In\n0.770377 0.229624 0.229624 F\n0.229624 0.229624 0.770376 F\n0.229624 0.770377 0.770376 F\n0.229624 0.770377 0.229624 F\n0.770377 0.229624 0.770376 F\n0.770377 0.770377 0.229623 F\n",
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{
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"created_at": "2022-09-04T14:36:55.815646Z",
"updated_at": "2022-09-04T14:36:55.815671Z",
"structure_string": "K3 In1 Cl6\n1.0\n6.615184 -0.000000 3.819278\n2.205061 6.236855 3.819278\n-0.000000 -0.000000 7.638556\nK In Cl\n3 1 6\ndirect\n0.749999 0.750001 0.750001 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500001 K\n0.000000 0.000000 0.000000 In\n0.766632 0.233367 0.233368 Cl\n0.233367 0.233367 0.766633 Cl\n0.233367 0.766633 0.766633 Cl\n0.233367 0.766633 0.233368 Cl\n0.766632 0.233367 0.766634 Cl\n0.766632 0.766633 0.233368 Cl\n",
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{
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"created_at": "2022-09-04T14:36:55.226046Z",
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"structure_string": "Rb2 Ga1 Hg1 Cl6\n1.0\n6.366792 -0.000000 3.675869\n2.122264 6.002669 3.675869\n-0.000000 -0.000000 7.351738\nRb Ga Hg Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Hg\n0.767124 0.232876 0.232876 Cl\n0.232875 0.232876 0.767125 Cl\n0.232875 0.767124 0.767125 Cl\n0.232875 0.767124 0.232876 Cl\n0.767124 0.232876 0.767125 Cl\n0.767124 0.767124 0.232876 Cl\n",
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{
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"structure_string": "Rb2 Tl1 Ag1 I6\n1.0\n7.299920 -0.000000 4.214610\n2.433307 6.882431 4.214610\n0.000000 0.000000 8.429222\nRb Tl Ag I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Ag\n0.743098 0.256902 0.256902 I\n0.256902 0.256902 0.743098 I\n0.256903 0.743098 0.743097 I\n0.256903 0.743098 0.256902 I\n0.743098 0.256902 0.743098 I\n0.743098 0.743098 0.256902 I\n",
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"structure_string": "K2 Ce1 Ag1 Br6\n1.0\n6.943457 -0.000000 4.008807\n2.314486 6.546354 4.008807\n-0.000000 -0.000000 8.017614\nK Ce Ag Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Ag\n0.753194 0.246807 0.246807 Br\n0.246807 0.246807 0.753193 Br\n0.246808 0.753193 0.753193 Br\n0.246808 0.753193 0.246807 Br\n0.753194 0.246807 0.753193 Br\n0.753194 0.753193 0.246807 Br\n",
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}