{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8634933 -5.3008431 -0.9727569 ] [ -0.4040762 1.0849194 -1.0328097 ] [ 2.2675695 4.2159237 2.0055666 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.985645422875552e-09 -8.492886955320124e-09 -1.558528375742275e-09 ] [ -6.474014459955108e-10 1.738232512453299e-09 -1.65474356870855e-09 ] [ 3.633046868871063e-09 6.754654442866825e-09 3.213271944450824e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7533921 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.013597120860191e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6842989 -0.3194527 1.7905426 ] [ 0.3395827 3.3133097 -0.0863658 ] [ 1.083519 1.9316938 1.5886008 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.842989e-11 -3.194527e-11 1.7905426e-10 ] [ 3.395827e-11 3.3133097e-10 -8.63658e-12 ] [ 1.083519e-10 1.9316938e-10 1.5886008e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 2e-06 8e-07 ] [ 4e-07 1.1e-06 3e-07 ] [ -1.4e-06 -3.1e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-15 3.204353268e-15 1.2817413072e-15 ] [ 6.408706536e-16 1.7623942974e-15 4.806529901999999e-16 ] [ -2.2430472876e-15 -4.9667475654e-15 -1.602176634e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }