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"id": "jvasp-103741",
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"structure_string": "Ni1 H2 O2\n1.0\n3.151253 0.000685 -0.014173\n-1.575858 2.728456 0.000002\n0.018198 0.010540 4.436177\nNi H O\n1 2 2\ndirect\n-0.000003 0.936616 0.000002 Ni\n0.666643 0.269932 0.554576 H\n0.333357 0.603283 0.445424 H\n0.666533 0.269878 0.774897 O\n0.333471 0.603346 0.225103 O\n",
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{
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"structure_string": "Al1 Co1 F5\n1.0\n4.959692 -0.006885 -1.422033\n-0.885518 3.203861 -3.946126\n-0.035304 0.006885 5.159407\nAl Co F\n1 1 5\ndirect\n0.500000 0.500001 0.000000 Al\n0.000000 0.000000 0.000000 Co\n0.797216 0.500001 0.297217 F\n0.202784 0.499999 0.702783 F\n0.258042 0.258043 0.000000 F\n0.741957 0.741959 0.000000 F\n0.500000 -0.000000 0.500001 F\n",
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},
{
"id": "jvasp-103738",
"created_at": "2022-09-04T14:36:43.864787Z",
"updated_at": "2022-09-04T14:36:43.864811Z",
"structure_string": "Hf1 Mn1 N2\n1.0\n3.149248 -0.004021 -0.001171\n1.577594 0.908117 4.600121\n0.005369 0.003091 13.802706\nHf Mn N\n1 1 2\ndirect\n-0.000003 0.999977 0.499999 Hf\n-0.000002 0.999977 0.999998 Mn\n0.000000 -0.000046 0.256268 N\n0.000000 -0.000005 0.743734 N\n",
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},
{
"id": "jvasp-103737",
"created_at": "2022-09-04T14:36:49.444300Z",
"updated_at": "2022-09-04T14:36:49.444326Z",
"structure_string": "Ca1 Ge2 N2\n1.0\n3.200366 -0.000079 0.000126\n-1.600155 2.771437 0.000162\n-0.000263 -0.000370 8.729108\nCa Ge N\n1 2 2\ndirect\n0.000007 -0.000007 0.500000 Ca\n0.666697 0.333317 0.192874 Ge\n0.333340 0.666648 0.807126 Ge\n0.666648 0.333285 0.680526 N\n0.333365 0.666706 0.319474 N\n",
"nsites": 5,
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{
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"created_at": "2022-09-04T14:36:48.881089Z",
"updated_at": "2022-09-04T14:36:48.881108Z",
"structure_string": "Mg2 Cd1 N2\n1.0\n3.534233 -0.000004 -0.000280\n-1.767346 3.060773 0.000043\n-0.000001 0.000083 5.943538\nMg Cd N\n2 1 2\ndirect\n0.666682 0.333337 0.153587 Mg\n0.333337 0.666662 0.846413 Mg\n0.000002 -0.000001 0.500000 Cd\n0.666639 0.333324 0.773036 N\n0.333379 0.666675 0.226964 N\n",
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{
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"created_at": "2022-09-04T14:36:48.143854Z",
"updated_at": "2022-09-04T14:36:48.143888Z",
"structure_string": "Ag3 Sb1\n1.0\n3.138467 -0.000000 0.000000\n-1.569234 2.717992 0.000000\n0.000000 -0.000000 9.574632\nAg Sb\n3 1\ndirect\n0.333334 0.666666 0.500000 Ag\n0.666667 0.333333 0.267299 Ag\n0.666667 0.333333 0.732701 Ag\n0.333334 0.666666 -0.000000 Sb\n",
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{
"id": "jvasp-103733",
"created_at": "2022-09-04T14:36:46.442911Z",
"updated_at": "2022-09-04T14:36:46.442929Z",
"structure_string": "Al1 Au4\n1.0\n3.046717 0.253655 0.312428\n1.245020 2.792266 0.312428\n0.348302 0.247196 10.909633\nAl Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.390726 0.390729 0.822298 Au\n0.797648 0.797653 0.605843 Au\n0.202350 0.202352 0.394157 Au\n0.609273 0.609275 0.177702 Au\n",
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{
"id": "jvasp-103732",
"created_at": "2022-09-04T14:36:40.862175Z",
"updated_at": "2022-09-04T14:36:40.862201Z",
"structure_string": "Al1 V6 Sn1\n1.0\n4.877462 -0.000000 0.000000\n0.000000 4.877462 0.000000\n-0.000000 -0.000000 4.877462\nAl V Sn\n1 6 1\ndirect\n0.500000 0.500000 0.500000 Al\n-0.000000 0.500000 0.734466 V\n0.500000 0.265534 -0.000000 V\n0.734466 0.000000 0.500000 V\n-0.000000 0.500000 0.265534 V\n0.500000 0.734466 -0.000000 V\n0.265534 0.000000 0.500000 V\n0.000000 0.000000 0.000000 Sn\n",
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"formula_full": "Al1 V6 Sn1",
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{
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"created_at": "2022-09-04T14:36:40.592966Z",
"updated_at": "2022-09-04T14:36:40.592982Z",
"structure_string": "As1 Pd6 Pb1\n1.0\n4.352795 -0.000765 6.502824\n1.974967 3.878960 6.502824\n-0.001249 -0.000765 7.825187\nAs Pd Pb\n1 6 1\ndirect\n0.000000 0.000000 0.000000 As\n0.632636 0.632634 0.632636 Pd\n0.115176 0.115176 0.115176 Pd\n0.884824 0.884822 0.884825 Pd\n0.367365 0.367364 0.367365 Pd\n0.243952 0.243951 0.243952 Pd\n0.756049 0.756047 0.756049 Pd\n0.500000 0.499999 0.500001 Pb\n",
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{
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"created_at": "2022-09-04T14:37:11.925250Z",
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"structure_string": "Ba1 Ga3 Sn1\n1.0\n4.514887 -0.015573 -4.514935\n-0.785476 4.446063 -4.514935\n0.013109 0.015573 6.385034\nBa Ga Sn\n1 3 1\ndirect\n0.999776 0.999776 0.000001 Ba\n0.361681 0.361682 0.000001 Ga\n0.758918 0.258917 0.500001 Ga\n0.258917 0.758917 0.500000 Ga\n0.620708 0.620708 0.000001 Sn\n",
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{
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"created_at": "2022-09-04T14:36:43.346323Z",
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"structure_string": "Ba1 Bi1 Cl1 O2\n1.0\n3.852805 -0.060044 -6.120099\n-0.371508 3.835322 -6.120099\n0.055368 0.060044 7.231642\nBa Bi Cl O\n1 1 1 2\ndirect\n0.864763 0.864763 0.000001 Ba\n0.166736 0.166736 0.000000 Bi\n0.488068 0.488068 0.000000 Cl\n0.740217 0.240216 0.500001 O\n0.240216 0.740216 0.499999 O\n",
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