{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1029087 2.0311005 2.4615735 ] [ 1.0329627 -4.0016214 -1.1180261 ] [ 2.069946 1.9705209 -1.3435475 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.971407775616921e-09 3.25418173559519e-09 3.943875512080829e-09 ] [ 1.654988688098444e-09 -6.411304252372966e-09 -1.791275278864203e-09 ] [ 3.316419087518477e-09 3.157122516777775e-09 -2.152600393434288e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.5653901 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.532544438705178e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.6817551 3.4248794 3.6376808 ] [ 2.4476462 -2.7385464 0.0510989 ] [ 4.2336197 4.3591766 -0.6235314 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.6817551e-10 3.4248794e-10 3.6376808e-10 ] [ 2.4476462e-10 -2.7385464e-10 5.10989e-12 ] [ 4.2336197e-10 4.3591766e-10 -6.235314e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }