{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 105.9616722 -8.5592214 165.882181 ] [ -85.7195686 -122.8827087 78.2199855 ] [ -20.2421036 131.4419302 -244.1021664 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.697693152984073e-07 -1.371338453231277e-08 2.657725543951587e-07 ] [ -1.373378898874801e-07 -1.968798046017685e-07 1.253222330799188e-07 ] [ -3.243142541092728e-08 2.105931892942989e-07 -3.910947873148599e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 109.45922 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.753730046598655e-17 } "relaxed-configuration-positions" { "source-value" [ [ 5.7184023 2.5000008 3.0632263 ] [ 3.0535548 0.7380727 2.1268545 ] [ 4.3029029 3.0684355 0.1042001 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.718402300000001e-10 2.5000008e-10 3.0632263e-10 ] [ 3.0535548e-10 7.380727e-11 2.1268545e-10 ] [ 4.302902900000001e-10 3.0684355e-10 1.042001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -4e-07 -1e-07 ] [ 5e-07 3e-07 3e-07 ] [ -0.0 1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-16 -6.408706536e-16 -1.602176634e-16 ] [ 8.010883169999999e-16 4.806529901999999e-16 4.806529901999999e-16 ] [ 0.0 1.602176634e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }