{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1140416 -1.663415 1.2875194 ] [ -2.8502383 0.5493833 0.4168294 ] [ 0.7361966 1.1140316 -1.7043487 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.387068054823974e-09 -2.66508464564511e-09 2.0628334985017e-09 ] [ -4.566585205591882e-09 8.802090863698121e-10 6.678343250442395e-10 ] [ 1.179516990550244e-09 1.784875399057634e-09 -2.730667663328275e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2337795 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.31919691244082e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9707098 3.6490142 1.9386532 ] [ 4.2239099 2.4826762 2.5397809 ] [ 4.1019843 4.1160166 0.5110022 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9707098e-10 3.6490142e-10 1.9386532e-10 ] [ 4.2239099e-10 2.4826762e-10 2.5397809e-10 ] [ 4.1019843e-10 4.1160166e-10 5.110022e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 2e-07 -2e-07 ] [ 3e-07 -3e-07 3e-07 ] [ -2e-07 2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 3.204353268e-16 -3.204353268e-16 ] [ 4.806529901999999e-16 -4.806529901999999e-16 4.806529901999999e-16 ] [ -3.204353268e-16 3.204353268e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }