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"structure_string": "Ba6 Pb10\n1.0\n7.273578 0.013468 0.000000\n-1.483169 7.120768 -0.000000\n-0.000000 0.000000 11.458990\nBa Pb\n6 10\ndirect\n0.865035 0.865035 0.750000 Ba\n0.706882 0.293118 0.500000 Ba\n0.293118 0.706882 0.500000 Ba\n0.293118 0.706882 0.000000 Ba\n0.134966 0.134966 0.250000 Ba\n0.706882 0.293118 0.000000 Ba\n0.416335 0.013059 0.750000 Pb\n0.986941 0.583666 0.250000 Pb\n0.196630 0.196630 0.553978 Pb\n0.196630 0.196630 0.946022 Pb\n0.536790 0.536790 0.250000 Pb\n0.803371 0.803371 0.446022 Pb\n0.463210 0.463211 0.750000 Pb\n0.583665 0.986942 0.250000 Pb\n0.013059 0.416335 0.750000 Pb\n0.803371 0.803371 0.053978 Pb\n",
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{
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"structure_string": "In2 Cu2 Se4\n1.0\n5.345814 0.000000 -2.381762\n-1.061165 5.239433 -2.381762\n0.003910 0.004781 7.198939\nIn Cu Se\n2 2 4\ndirect\n0.500000 0.500000 0.000000 In\n0.750000 0.250000 0.500000 In\n0.000000 0.000000 0.000000 Cu\n0.250000 0.750000 0.500000 Cu\n0.344428 0.375000 0.250000 Se\n0.905572 0.875000 0.250000 Se\n0.125000 0.655572 0.750000 Se\n0.625000 0.094427 0.750000 Se\n",
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{
"id": "jvasp-85542",
"created_at": "2022-09-04T14:35:54.741620Z",
"updated_at": "2022-09-04T14:35:54.741646Z",
"structure_string": "Cu1 H4 O2 F2\n1.0\n3.111306 3.680802 -1.088031\n-3.111306 3.680802 1.088031\n0.037275 0.000000 3.332279\nCu H O F\n1 4 2 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.445642 0.229819 0.208343 H\n0.770181 0.554358 0.208343 H\n0.554359 0.770180 0.791658 H\n0.229819 0.445641 0.791658 H\n0.260553 0.260553 -0.000000 O\n0.739446 0.739446 -0.000000 O\n0.237445 0.762554 0.526630 F\n0.762555 0.237444 0.473371 F\n",
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{
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"created_at": "2022-09-04T14:36:02.972265Z",
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"structure_string": "Pr3 Ga10 Ni1\n1.0\n4.297703 -0.000000 0.000000\n-0.000000 4.294864 0.000000\n0.000000 0.000000 15.283020\nPr Ga Ni\n3 10 1\ndirect\n0.500000 0.000000 0.500000 Pr\n0.000000 0.000000 0.248564 Pr\n0.000000 0.000000 0.751436 Pr\n0.500000 0.499999 0.183290 Ga\n0.500000 0.499999 0.816710 Ga\n0.500000 0.499999 0.342358 Ga\n0.500000 0.499999 0.657642 Ga\n0.000000 0.499999 0.419245 Ga\n0.000000 0.499999 0.580755 Ga\n0.000000 0.499999 0.084838 Ga\n0.000000 0.499999 0.915162 Ga\n0.500000 0.000000 0.084489 Ga\n0.500000 0.000000 0.915511 Ga\n0.000000 0.000000 0.000000 Ni\n",
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"structure_string": "Li3 Ni3 O6\n1.0\n2.787670 1.609462 6.825048\n-2.787670 1.609462 6.825048\n0.000000 -3.218924 6.825048\nLi Ni O\n3 3 6\ndirect\n0.500000 0.500000 0.500000 Li\n0.166667 0.166667 0.166667 Li\n0.833333 0.833333 0.833333 Li\n0.000000 0.000000 0.000000 Ni\n0.666667 0.666667 0.666667 Ni\n0.333333 0.333333 0.333333 Ni\n0.918892 0.918892 0.918892 O\n0.081109 0.081109 0.081109 O\n0.585559 0.585559 0.585559 O\n0.747776 0.747776 0.747776 O\n0.252224 0.252224 0.252224 O\n0.414442 0.414442 0.414442 O\n",
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{
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"created_at": "2022-09-04T14:36:15.212749Z",
"updated_at": "2022-09-04T14:36:15.212791Z",
"structure_string": "Ca1 U1 O4\n1.0\n2.170763 5.709830 18.683684\n-1.031672 2.964282 6.732968\n-1.910962 -4.506654 -8.741142\nCa U O\n1 1 4\ndirect\n0.000000 0.499999 0.000000 Ca\n0.000000 0.000000 0.000000 U\n0.224216 0.215271 0.000000 O\n0.775784 0.784729 0.000001 O\n0.725495 0.460781 0.000000 O\n0.274505 0.539219 0.000000 O\n",
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{
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"structure_string": "Na1 Cl1\n1.0\n3.458077 -0.000000 0.000000\n-0.000000 3.458077 -0.000000\n0.000000 -0.000000 3.458077\nNa Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Cl\n",
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{
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"created_at": "2022-09-04T14:36:18.090749Z",
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"structure_string": "Rb2 Cd2 H4 I6 O2\n1.0\n5.461390 4.945281 -0.083493\n-5.461390 4.945281 0.083493\n-0.043391 0.000000 8.816563\nRb Cd H I O\n2 2 4 6 2\ndirect\n0.508031 0.719008 0.824673 Rb\n0.280992 0.491969 0.324673 Rb\n0.970706 0.966014 0.496979 Cd\n0.033986 0.029294 -0.003021 Cd\n0.126657 0.487072 0.680231 H\n0.512928 0.873343 0.180232 H\n0.274219 0.351428 0.703001 H\n0.648571 0.725781 0.203001 H\n0.796040 0.614206 0.487487 I\n0.385794 0.203960 0.987487 I\n0.846114 0.171722 0.242853 I\n0.828278 0.153886 0.742853 I\n0.348714 -0.004199 0.486657 I\n0.004199 0.651286 0.986656 I\n0.250620 0.465650 0.650617 O\n0.534349 0.749379 0.150617 O\n",
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{
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