{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2/c" } "basis-atom-coordinates" { "source-value" [ [ 0.75 0.931753 0 ] [ 0.25 0.068247 0 ] [ 0.25 0.436523 0 ] [ 0.75 0.563477 0 ] [ 0.708883 0.24797 0.84623 ] [ 0.208883 0.75203 0.84623 ] [ 0.291117 0.75203 0.15377 ] [ 0.791117 0.24797 0.15377 ] [ 0.013672 0.919991 0.791242 ] [ 0.474004 0.60446 0.2586 ] [ 0.024327 0.227696 0.78696 ] [ 0.475673 0.227696 0.21304 ] [ 0.974004 0.39554 0.2586 ] [ 0.524327 0.772304 0.78696 ] [ 0.975673 0.772304 0.21304 ] [ 0.486328 0.919991 0.208758 ] [ 0.986328 0.080009 0.208758 ] [ 0.513672 0.080009 0.791242 ] [ 0.525996 0.39554 0.7414 ] [ 0.025996 0.60446 0.7414 ] ] } "species" { "source-value" [ "V" "V" "Ag" "Ag" "P" "P" "P" "P" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.8930556479 "source-unit" "angstrom" } "b" { "source-value" 10.82041866 "source-unit" "angstrom" } "c" { "source-value" 7.48364256001 "source-unit" "angstrom" } "beta" { "source-value" 104.626020072 "source-unit" "degree" } }