{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_12_12_1" } "basis-atom-coordinates" { "source-value" [ [ 0.953013 0.141977 0.437126 ] [ 0.046987 0.641976 0.062874 ] [ 0.453013 0.358023 0.562874 ] [ 0.546987 0.858024 0.937126 ] [ 0.399674 0.863912 0.618021 ] [ 0.100326 0.136088 0.118021 ] [ 0.600326 0.363912 0.881979 ] [ 0.899674 0.636088 0.381979 ] [ 0.976478 0.592169 0.723688 ] [ 0.476478 0.907831 0.276312 ] [ 0.023522 0.092169 0.776312 ] [ 0.523522 0.407831 0.223688 ] [ 0.303781 0.345435 0.708791 ] [ 0.803781 0.154565 0.291209 ] [ 0.696219 0.845435 0.791209 ] [ 0.196219 0.654565 0.208791 ] [ 0.903405 0.4376 0.036969 ] [ 0.403405 0.0624 0.963031 ] [ 0.096595 0.9376 0.463031 ] [ 0.198594 0.312673 0.451481 ] [ 0.301406 0.687327 0.951481 ] [ 0.801406 0.812673 0.048519 ] [ 0.698594 0.187327 0.548519 ] [ 0.596595 0.5624 0.536969 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "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" 4.61100568 "source-unit" "angstrom" } "b" { "source-value" 7.1278652 "source-unit" "angstrom" } "c" { "source-value" 10.24978144 "source-unit" "angstrom" } }