{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2mm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.001326 0 ] [ 0.5 0.501326 0 ] [ 0 0.612637 0.5 ] [ 0.5 0.112637 0.5 ] [ 0.847715 0.301019 0.5 ] [ 0.152285 0.301019 0.5 ] [ 0.347715 0.801019 0.5 ] [ 0.652285 0.801019 0.5 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ni" "Ni" "C" "C" "C" "C" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.51175723496 "source-unit" "angstrom" } "b" { "source-value" 5.99008871132 "source-unit" "angstrom" } "c" { "source-value" 3.56541532 "source-unit" "angstrom" } }