{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2202411 -1.1637016 -0.3896343 ] [ -0.0604726 1.4002008 1.2606547 ] [ 0.2807137 -0.2364991 -0.8710204 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.528651442664573e-10 -1.864455512468414e-09 -6.242629712649462e-10 ] [ -9.68877867172284e-11 2.243369004668107e-09 2.019791503882279e-09 ] [ 4.497529309836858e-10 -3.789133319820294e-10 -1.395528532617334e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7188752 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.162648218202077e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3870172 5.6413915 1.7975557 ] [ 2.0152587 3.4738862 0.9782525 ] [ 1.3127041 4.0466203 3.1429543 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3870172e-10 5.6413915e-10 1.7975557e-10 ] [ 2.0152587e-10 3.4738862e-10 9.782525e-11 ] [ 1.3127041e-10 4.0466203e-10 3.1429543e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -2e-07 0.0 ] [ -0.0 2e-07 2e-07 ] [ 1e-07 0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -3.204353268e-16 0.0 ] [ 0.0 3.204353268e-16 3.204353268e-16 ] [ 1.602176634e-16 0.0 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }