{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2244558 -0.7619622 1.0493761 ] [ -0.2578886 0.2464829 -2.2512429 ] [ 0.0334328 0.5154792 1.2018669 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.596178381257772e-10 -1.220798032831235e-09 1.681285867698047e-09 ] [ -4.131830890949724e-10 3.949091430605585e-10 -3.606888771838398e-09 ] [ 5.356525096919519e-11 8.258887295530127e-10 1.925603064358014e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2958258 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.008702498849436e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.6653696 1.4809716 1.407488 ] [ 3.7850135 2.1014922 3.6735215 ] [ 3.3632929 3.7297532 2.0287765 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6653696e-10 1.4809716e-10 1.407488e-10 ] [ 3.7850135e-10 2.1014922e-10 3.6735215e-10 ] [ 3.3632929e-10 3.7297532e-10 2.0287765e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -1e-07 ] [ 0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -1.602176634e-16 ] [ 0.0 0.0 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }