{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1150365 1.5492813 0.9786556 ] [ 0.6985254 -0.1275711 -0.5815462 ] [ 3.416511 -1.4217102 -0.3971094 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.593015328357141e-09 2.482222298353144e-09 1.56797913505325e-09 ] [ 1.119161074135503e-09 -2.043914355936774e-10 -9.317397332314906e-10 ] [ 5.473854094003973e-09 -2.277830862759467e-09 -6.362394018217595e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4203945 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.082252780962112e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2070404 1.2978317 2.8795888 ] [ 3.0893935 0.9338714 -0.0183857 ] [ 2.2563893 0.6223422 2.0974759 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.070404e-11 1.2978317e-10 2.8795888e-10 ] [ 3.0893935e-10 9.338714e-11 -1.83857e-12 ] [ 2.2563893e-10 6.223422e-11 2.0974759e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -2e-07 2e-07 ] [ 3e-07 -1e-07 -1e-07 ] [ -6e-07 3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 -3.204353268e-16 3.204353268e-16 ] [ 4.806529901999999e-16 -1.602176634e-16 -1.602176634e-16 ] [ -9.613059803999998e-16 4.806529901999999e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }