{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cmmm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.684097 0 ] [ 0 0.315903 0 ] [ 0 0 0 ] [ 0.5 0.184097 0 ] [ 0.5 0.815903 0 ] [ 0.5 0.5 0 ] [ 0.81468 0.151439 0 ] [ 0.18532 0.848561 0 ] [ 0.81468 0.848561 0 ] [ 0.5 0 0 ] [ 0 0 0.5 ] [ 0.18532 0.151439 0 ] [ 0 0.689182 0.5 ] [ 0 0.310818 0.5 ] [ 0.31468 0.651439 0 ] [ 0.68532 0.348561 0 ] [ 0.31468 0.348561 0 ] [ 0 0.5 0 ] [ 0.5 0.5 0.5 ] [ 0.68532 0.651439 0 ] [ 0.5 0.189182 0.5 ] [ 0.5 0.810818 0.5 ] ] } "species" { "source-value" [ "W" "W" "W" "W" "W" "W" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "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" 6.50364812152 "source-unit" "angstrom" } "b" { "source-value" 10.6824231981 "source-unit" "angstrom" } "c" { "source-value" 3.85647173 "source-unit" "angstrom" } }