{ "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" [ [ 0.436209 0.169042 0.190936 ] [ 0.123934 0.93602 0.001695 ] [ 0.727501 0.468176 0.31574 ] [ 0.0237 0.68177 0.644133 ] [ 0.873851 0.074869 0.381162 ] [ 0.187587 0.282403 0.848833 ] [ 0.66943 0.572329 0.642295 ] [ 0.282567 0.587896 0.309271 ] [ 0.816217 0.788225 0.991739 ] [ 0.354004 0.796603 0.653531 ] ] } "species" { "source-value" [ "Na" "Co" "Co" "Co" "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" 4.79378915721 "source-unit" "angstrom" } "b" { "source-value" 5.27142022003 "source-unit" "angstrom" } "c" { "source-value" 5.36156067557 "source-unit" "angstrom" } "alpha" { "source-value" 63.929029793 "source-unit" "degree" } "beta" { "source-value" 68.4172700285 "source-unit" "degree" } "gamma" { "source-value" 64.6701527435 "source-unit" "degree" } }