{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7562245 -2.0352428 -1.2537259 ] [ -1.0033976 1.4371258 -1.8378458 ] [ 2.7300942 -0.9711723 0.1357841 ] [ -1.283199 -1.019013 2.2271826 ] [ 0.3127269 2.5883023 0.7286049 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.21160521397617e-09 -3.26081843181153e-09 -2.008690325871439e-09 ] [ -1.60762017608683e-09 2.302529357908497e-09 -2.944553573395473e-09 ] [ 4.37409309982168e-09 -1.555989553828564e-09 2.175501104963693e-10 ] [ -2.055911437633939e-09 -1.63263880489127e-09 3.568339891972558e-09 ] [ 5.010437278752596e-10 4.146917432622868e-09 1.167353736580322e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.1728096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.30942844673698e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5076946 -0.5199687 0.393248 ] [ 1.7843551 4.7363594 -1.0551284 ] [ 7.156997 1.0721186 2.8879965 ] [ 2.2491112 0.964658 5.6827676 ] [ 4.2944671 5.6896487 3.7449316 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5076946e-10 -5.199687e-11 3.93248e-11 ] [ 1.7843551e-10 4.7363594e-10 -1.0551284e-10 ] [ 7.156997e-10 1.0721186e-10 2.8879965e-10 ] [ 2.2491112e-10 9.646580000000001e-11 5.682767600000001e-10 ] [ 4.2944671e-10 5.6896487e-10 3.7449316e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.110223e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.778773334474438e-34 } }