{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2268292 -0.2752641 -0.1089192 ] [ 0.1755094 1.5626666 -0.2828702 ] [ -0.4023386 -1.2874025 0.3917893 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.634204441489128e-10 -4.410217091990394e-10 -1.745077972339728e-10 ] [ 2.811970597273596e-10 2.503667913252224e-09 -4.532080248949068e-10 ] [ -6.446175038762724e-10 -2.062646204053185e-09 6.277156619112161e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7166699 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.076129157207112e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5148551 2.0583198 1.4279976 ] [ 1.8286829 0.2760975 0.818132 ] [ 2.4299665 2.4073732 0.2094302 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.148551e-11 2.0583198e-10 1.4279976e-10 ] [ 1.8286829e-10 2.760975e-11 8.18132e-11 ] [ 2.4299665e-10 2.4073732e-10 2.094302e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 5e-07 0.0 ] [ 4e-07 -3e-07 -2e-07 ] [ -2e-07 -2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 8.010883169999999e-16 0.0 ] [ 6.408706536e-16 -4.806529901999999e-16 -3.204353268e-16 ] [ -3.204353268e-16 -3.204353268e-16 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }