{ "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" [ [ 0.364477 0.059513 0.349927 ] [ 0.25112 0.591261 0.772931 ] [ 0.742849 0.423837 0.220683 ] [ 0.926999 0.255737 0.745553 ] [ 0.070903 0.743537 0.252567 ] [ 0.67218 0.265197 0.733555 ] [ 0.920271 0.469584 0.815559 ] [ 0.196275 0.027588 0.683654 ] [ 0.801924 0.982928 0.263293 ] [ 0.108271 0.489138 0.212716 ] [ 0.309262 0.751413 0.279048 ] ] } "species" { "source-value" [ "Li" "Cu" "Cu" "C" "C" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.02693624 "source-unit" "angstrom" } "b" { "source-value" 5.03109845 "source-unit" "angstrom" } "c" { "source-value" 6.53184214 "source-unit" "angstrom" } "alpha" { "source-value" 68.51671961 "source-unit" "degree" } "beta" { "source-value" 68.25143091 "source-unit" "degree" } "gamma" { "source-value" 60.14252924 "source-unit" "degree" } }