{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmnb" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.986605 0.676441 ] [ 0.75 0.013395 0.323559 ] [ 0.25 0.486605 0.823559 ] [ 0.75 0.513395 0.176441 ] [ 0.75 0.149141 0.919376 ] [ 0.25 0.850859 0.080624 ] [ 0.75 0.649141 0.580624 ] [ 0.25 0.350859 0.419376 ] [ 0.25 0.758528 0.400976 ] [ 0.75 0.241472 0.599024 ] [ 0.25 0.258528 0.099024 ] [ 0.75 0.741472 0.900976 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Au" "Au" "Au" "Au" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.94829505 "source-unit" "angstrom" } "b" { "source-value" 7.08392813 "source-unit" "angstrom" } "c" { "source-value" 8.91671313 "source-unit" "angstrom" } }