{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.4958651 -0.8305925 1.6377174 ] [ -0.7181664 0.2699769 0.8018872 ] [ -1.7776988 0.5606156 -2.4396046 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.998816711890655e-09 -1.330755884911824e-09 2.623912529757362e-09 ] [ -1.150629415924101e-09 4.325506773360596e-10 1.284764924358774e-09 ] [ -2.848187456184215e-09 8.982052075757645e-10 -3.908677454116135e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9505935 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.113607840638445e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0069198 2.5536142 2.0864683 ] [ 2.5599259 2.7674877 4.4692465 ] [ 4.7356143 1.9900911 3.7042552 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0069198e-10 2.5536142e-10 2.0864683e-10 ] [ 2.5599259e-10 2.767487700000001e-10 4.4692465e-10 ] [ 4.7356143e-10 1.9900911e-10 3.7042552e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -0.0 ] [ 1e-07 -0.0 -1e-07 ] [ 0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }