{ "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" [ [ 0.132778 0.299057 0.438039 ] [ 0.707856 0.435064 0.143584 ] [ 0.284752 0.58215 0.853234 ] [ 0.840486 0.706731 0.566921 ] [ 0.586152 0.147499 0.708613 ] [ 0.432067 0.852323 0.286383 ] [ 0.010803 0.026079 0.006759 ] [ 0.762605 0.105836 0.226327 ] [ 0.404996 0.262208 0.883263 ] [ 0.909876 0.40383 0.654624 ] [ 0.498819 0.591629 0.340635 ] [ 0.133807 0.743319 0.106076 ] [ 0.669861 0.895372 0.776007 ] [ 0.315574 0.997923 0.496718 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Si" "Si" "Ni" "O" "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" 4.50084904 "source-unit" "angstrom" } "b" { "source-value" 5.3133714 "source-unit" "angstrom" } "c" { "source-value" 6.7650713 "source-unit" "angstrom" } "alpha" { "source-value" 98.11073034 "source-unit" "degree" } "beta" { "source-value" 91.31329766 "source-unit" "degree" } "gamma" { "source-value" 114.58887921 "source-unit" "degree" } }