{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3342523 -1.325625 -1.0900913 ] [ 3.6682674 -3.284208 0.3986864 ] [ 0.6659849 4.609833 0.6914049 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.944237703708628e-09 -2.123885382948e-09 -1.746518795397479e-09 ] [ 5.877212267122803e-09 -5.261881275444327e-09 6.387660291109171e-10 ] [ 1.067025436585826e-09 7.385766658392326e-09 1.107752766286562e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.196593 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.633674291641293e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0897161 0.2843411 1.2472637 ] [ 6.9834803 -1.1922342 2.5934194 ] [ 4.5597679 5.7400387 2.8962538 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.97161e-12 2.843411e-11 1.2472637e-10 ] [ 6.9834803e-10 -1.1922342e-10 2.5934194e-10 ] [ 4.5597679e-10 5.740038700000001e-10 2.8962538e-10 ] ] } "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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }