{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/c" } "basis-atom-coordinates" { "source-value" [ [ 0.71321 0.526588 0.288242 ] [ 0.21321 0.973412 0.288242 ] [ 0.78679 0.026588 0.711758 ] [ 0.28679 0.473412 0.711758 ] [ 0.839328 0.837532 0.071395 ] [ 0.339328 0.662468 0.071395 ] [ 0.99018 0.253295 0.46944 ] [ 0.49018 0.246705 0.46944 ] [ 0.50982 0.753295 0.53056 ] [ 0.00982 0.746705 0.53056 ] [ 0.660672 0.337532 0.928605 ] [ 0.160672 0.162468 0.928605 ] ] } "species" { "source-value" [ "Nd" "Nd" "Nd" "Nd" "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" 5.82614605 "source-unit" "angstrom" } "b" { "source-value" 5.85377069 "source-unit" "angstrom" } "c" { "source-value" 5.90673219 "source-unit" "angstrom" } "beta" { "source-value" 99.13791311 "source-unit" "degree" } }