{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmnm" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.17735 0.25 ] [ 0.75 0.82265 0.75 ] [ 0.25 0.479186 0.417065 ] [ 0.75 0.520814 0.582935 ] [ 0.25 0.479186 0.082935 ] [ 0.75 0.520814 0.917065 ] [ 0.25 0.889237 0.495778 ] [ 0.75 0.110763 0.504222 ] [ 0.25 0.889237 0.004222 ] [ 0.75 0.110763 0.995778 ] [ 0.25 0.303747 0.609316 ] [ 0.75 0.696253 0.390684 ] [ 0.25 0.303747 0.890684 ] [ 0.75 0.696253 0.109316 ] [ 0.25 0.848908 0.25 ] [ 0.75 0.151092 0.75 ] [ 0.75 0.454001 0.25 ] [ 0.25 0.545999 0.75 ] [ 0.25 0.068468 0.629414 ] [ 0.75 0.931532 0.370586 ] [ 0.25 0.068468 0.870586 ] [ 0.75 0.931532 0.129414 ] [ 0.25 0.660185 0.556781 ] [ 0.75 0.339815 0.443219 ] [ 0.25 0.660185 0.943219 ] [ 0.75 0.339815 0.056781 ] [ 0.25 0.614682 0.25 ] [ 0.75 0.385318 0.75 ] ] } "species" { "source-value" [ "La" "La" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "P" "P" "P" "P" "P" "P" "P" "P" "P" "P" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.57012679 "source-unit" "angstrom" } "b" { "source-value" 9.28172259 "source-unit" "angstrom" } "c" { "source-value" 10.45438799 "source-unit" "angstrom" } }