{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2371561 -0.482074 1.8122344 ] [ -1.08994 1.0444165 -0.8350096 ] [ 2.3270961 -0.5623426 -0.9772247 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.982142596030567e-09 -7.723676986589159e-10 2.903519611011009e-09 ] [ -1.74627640046196e-09 1.673339712464061e-09 -1.337832870285686e-09 ] [ 3.728418996492527e-09 -9.009721740228083e-10 -1.56568658050766e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3171182 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.012113917425614e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3436656 2.8367703 1.43071 ] [ 2.1553477 1.5126376 2.1369337 ] [ 2.2774162 2.6829441 0.0998393 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.436656e-11 2.8367703e-10 1.43071e-10 ] [ 2.1553477e-10 1.5126376e-10 2.1369337e-10 ] [ 2.2774162e-10 2.6829441e-10 9.983930000000001e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 -1e-07 1.1e-06 ] [ -2e-07 4e-07 -5e-07 ] [ 1.4e-06 -3e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.7623942974e-15 -1.602176634e-16 1.7623942974e-15 ] [ -3.204353268e-16 6.408706536e-16 -8.010883169999999e-16 ] [ 2.2430472876e-15 -4.806529901999999e-16 -9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }