{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.11044 0.863119 0.400787 ] [ 0.876116 0.171932 0.56029 ] [ 0.67339 0.365905 0.943692 ] [ 0.344806 0.639093 0.033564 ] [ 0.57858 0.069578 0.789832 ] [ 0.716186 0.515701 0.2411 ] [ 0.048454 0.271913 0.237635 ] [ 0.939118 0.751262 0.761554 ] [ 0.261601 0.424093 0.761302 ] [ 0.451311 0.927401 0.270244 ] ] } "species" { "source-value" [ "Li" "V" "V" "V" "O" "O" "O" "O" "O" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.11223654 "source-unit" "angstrom" } "b" { "source-value" 5.11955927 "source-unit" "angstrom" } "c" { "source-value" 5.4892323 "source-unit" "angstrom" } "alpha" { "source-value" 117.36853372 "source-unit" "degree" } "beta" { "source-value" 89.70058658 "source-unit" "degree" } "gamma" { "source-value" 119.46378859 "source-unit" "degree" } }