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{
"id": "jvasp-114280",
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"structure_string": "Ga1 N1 O4\n1.0\n-2.260875 2.260875 3.259277\n2.260875 -2.260875 3.259277\n2.260875 2.260875 -3.259277\nGa N O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ga\n0.250000 0.750002 0.500001 N\n0.545983 0.681403 0.493288 O\n0.188116 0.052695 0.506714 O\n0.318598 0.811887 0.864582 O\n-0.052695 0.454019 0.135421 O\n",
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"updated_at": "2022-09-04T14:38:40.189761Z",
"structure_string": "Hf1 N1 Cl1\n1.0\n4.274379 -0.000000 0.000000\n-2.137190 3.701721 -0.000000\n0.000000 -0.000000 3.314118\nHf N Cl\n1 1 1\ndirect\n0.333332 0.666666 0.000000 Hf\n0.666666 0.333333 0.000000 N\n0.000000 0.000000 0.000000 Cl\n",
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{
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"created_at": "2022-09-04T14:38:40.189685Z",
"updated_at": "2022-09-04T14:38:40.189717Z",
"structure_string": "Al1 H1 N2\n1.0\n2.819239 0.000000 0.000000\n0.000000 2.819239 0.000000\n0.000000 0.000000 4.028339\nAl H N\n1 1 2\ndirect\n0.500000 0.500000 0.468999 Al\n0.000000 0.000000 0.164766 H\n0.000000 0.000000 0.423012 N\n0.500000 0.500000 0.953224 N\n",
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"density_atomic": 0.12493099278741934,
"volume": 32.017675604374155,
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"formula_full": "Al1 H1 N2",
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{
"id": "jvasp-112422",
"created_at": "2022-09-04T14:38:40.187866Z",
"updated_at": "2022-09-04T14:38:40.187893Z",
"structure_string": "Rb12 Mn4 O12\n1.0\n6.879764 0.031884 -0.003277\n-1.045493 6.956709 -0.003852\n0.005755 0.007495 11.822235\nRb Mn O\n12 4 12\ndirect\n0.009521 0.069616 0.275612 Rb\n0.990478 0.930384 0.724388 Rb\n0.009504 0.569615 0.224395 Rb\n0.990492 0.430384 0.775604 Rb\n0.527445 0.503680 0.707821 Rb\n0.527432 0.003675 0.792183 Rb\n0.472552 0.496321 0.292179 Rb\n0.472568 0.996326 0.207817 Rb\n0.339751 0.645161 0.987477 Rb\n0.339756 0.145165 0.512527 Rb\n0.660245 0.854838 0.487472 Rb\n0.660246 0.354837 0.012523 Rb\n0.841927 0.342432 0.496667 Mn\n0.158078 0.157563 0.996669 Mn\n0.158077 0.657567 0.503333 Mn\n0.841919 0.842433 0.003328 Mn\n0.271869 0.801513 0.383148 O\n0.728143 0.698493 0.883147 O\n0.728133 0.198492 0.616851 O\n0.271855 0.301506 0.116854 O\n0.899342 0.091359 0.927326 O\n0.100659 0.408641 0.427330 O\n0.899343 0.591366 0.572671 O\n0.100656 0.908639 0.072674 O\n0.299717 0.774697 0.624348 O\n0.700283 0.225305 0.375649 O\n0.700274 0.725289 0.124346 O\n0.299723 0.274708 0.875655 O\n",
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"created_at": "2022-09-04T14:38:40.187629Z",
"updated_at": "2022-09-04T14:38:40.187656Z",
"structure_string": "Ca1 Y1 O1\n1.0\n3.633003 0.000000 0.000000\n-0.000000 3.633003 -0.000000\n0.000000 -0.000000 7.593344\nCa Y O\n1 1 1\ndirect\n0.000000 0.000000 -0.076142 Ca\n0.000000 0.000000 0.447168 Y\n0.000000 0.000000 0.191978 O\n",
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{
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"created_at": "2022-09-04T14:38:40.184463Z",
"updated_at": "2022-09-04T14:38:40.184489Z",
"structure_string": "Cu1 Se1 I1\n1.0\n5.066200 0.000000 -0.000000\n-2.533100 4.387458 -0.000000\n0.000000 0.000000 3.717865\nCu Se I\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.666667 0.333334 0.000000 Se\n0.333334 0.666668 0.000000 I\n",
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{
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"created_at": "2022-09-04T14:38:40.184215Z",
"updated_at": "2022-09-04T14:38:40.184245Z",
"structure_string": "Sn1 I1 Cl1\n1.0\n5.609416 0.000000 -0.000000\n-2.804708 4.857897 0.000000\n0.000000 -0.000000 3.378338\nSn I Cl\n1 1 1\ndirect\n0.666668 0.333334 0.000000 Sn\n0.333335 0.666668 0.000000 I\n0.000000 0.000000 0.000000 Cl\n",
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{
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"created_at": "2022-09-04T14:38:40.175038Z",
"updated_at": "2022-09-04T14:38:40.175076Z",
"structure_string": "Al1 B3\n1.0\n5.255265 0.215781 -0.045885\n-2.619109 -3.172140 -0.272102\n0.822767 -0.436942 -2.802066\nAl B\n1 3\ndirect\n0.078284 0.797327 0.404836 Al\n0.868619 0.943195 0.009733 B\n0.613246 0.060088 0.137480 B\n0.787105 0.052802 0.550544 B\n",
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{
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"structure_string": "Ag2 Hg2 As2 O8\n1.0\n6.756439 0.163230 4.529772\n4.592867 5.022784 1.560869\n-0.049446 0.111060 6.090641\nAg Hg As O\n2 2 2 8\ndirect\n0.699728 0.800272 0.699727 Ag\n0.449728 0.550272 0.449727 Ag\n0.055259 0.444741 0.055259 Hg\n0.805259 0.194741 0.805258 Hg\n0.377935 0.122065 0.377935 As\n0.127936 0.872064 0.127934 As\n0.048079 0.291909 0.491581 O\n0.388074 0.262137 0.564345 O\n0.491582 0.168431 0.048078 O\n0.564346 0.785443 0.388073 O\n0.464556 0.685655 0.987863 O\n0.081569 0.758418 0.958091 O\n0.987864 0.861925 0.464555 O\n0.958091 0.201921 0.081568 O\n",
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"structure_string": "Co3 Cu1\n1.0\n3.231517 -0.000383 -2.895847\n-0.644920 3.166509 -2.895847\n0.000313 0.000383 4.339198\nCo Cu\n3 1\ndirect\n0.750000 0.250000 0.500000 Co\n0.250000 0.750000 0.499999 Co\n0.500001 0.500000 -0.000000 Co\n0.000000 0.000000 0.000000 Cu\n",
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