{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmcn" } "basis-atom-coordinates" { "source-value" [ [ 0.75 0.179381 0.528284 ] [ 0.25 0.679381 0.971716 ] [ 0.25 0.820619 0.471716 ] [ 0.75 0.320619 0.028284 ] [ 0.25 0.395804 0.316645 ] [ 0.25 0.104196 0.816645 ] [ 0.75 0.604196 0.683355 ] [ 0.75 0.895804 0.183355 ] [ 0.75 0.923505 0.842814 ] [ 0.75 0.576495 0.342814 ] [ 0.25 0.423505 0.657186 ] [ 0.25 0.076495 0.157186 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ce" "Ce" "Ga" "Ga" "Ga" "Ga" "Ni" "Ni" "Ni" "Ni" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.49800976 "source-unit" "angstrom" } "b" { "source-value" 6.70780381 "source-unit" "angstrom" } "c" { "source-value" 7.40596359 "source-unit" "angstrom" } }