{ "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" [ [ 0.392777 0.064114 0.32199 ] [ 0.239353 0.606736 0.750112 ] [ 0.756339 0.404794 0.234321 ] [ 0.904143 0.260192 0.751198 ] [ 0.081095 0.741216 0.259715 ] [ 0.644222 0.311805 0.696498 ] [ 0.916408 0.471644 0.83016 ] [ 0.16843 0.001399 0.706908 ] [ 0.811234 0.990178 0.272913 ] [ 0.125247 0.500852 0.174248 ] [ 0.326364 0.710342 0.333394 ] ] } "species" { "source-value" [ "Li" "Co" "Co" "B" "B" "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" 5.11994706 "source-unit" "angstrom" } "b" { "source-value" 5.19750435 "source-unit" "angstrom" } "c" { "source-value" 5.79542608 "source-unit" "angstrom" } "alpha" { "source-value" 66.20560707 "source-unit" "degree" } "beta" { "source-value" 65.38327691 "source-unit" "degree" } "gamma" { "source-value" 60.7123503 "source-unit" "degree" } }