{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1935923 0.5030733 -0.0806633 ] [ -0.5641804 0.7127049 -0.4830166 ] [ 0.7577727 -1.2157782 0.56368 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.101690595823182e-10 8.06012286449272e-10 -1.292368544813322e-10 ] [ -9.039166542407735e-10 1.141879137717306e-09 -7.738779103541243e-10 ] [ 1.214085713823092e-09 -1.947891424166578e-09 9.031149250531198e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8796158 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.102235968565722e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3431171 2.9297006 0.5737093 ] [ 3.0027828 4.6281868 1.9717015 ] [ 3.8051801 2.5002786 2.291954 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3431171e-10 2.9297006e-10 5.737093e-11 ] [ 3.0027828e-10 4.6281868e-10 1.9717015e-10 ] [ 3.8051801e-10 2.5002786e-10 2.291954e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ 0.0 -1e-07 -0.0 ] [ -1e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 1.602176634e-16 ] [ 0.0 -1.602176634e-16 0.0 ] [ -1.602176634e-16 1.602176634e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }