{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0626848 0.0142724 -0.1835087 ] [ 0.7260121 0.4105258 0.584829 ] [ -0.6633273 -0.4247982 -0.4013203 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.004321218669632e-10 2.286690579110159e-11 -2.940133512757157e-10 ] [ 1.163199622621272e-09 6.577348444141571e-10 9.36999358685586e-10 ] [ -1.062767500754308e-09 -6.806017502052587e-10 -6.429860074098702e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 4.08598702441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.54647293734341e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0626848 0.0142724 -0.1835087 ] [ 0.7260121 0.4105258 0.584829 ] [ -0.6633273 -0.4247982 -0.4013203 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.004321218669632e-10 2.286690579110159e-11 -2.940133512757157e-10 ] [ 1.163199622621272e-09 6.577348444141571e-10 9.36999358685586e-10 ] [ -1.062767500754308e-09 -6.806017502052587e-10 -6.429860074098702e-10 ] ] } "relaxed-potential-energy" { "source-value" 4.08598702441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.54647293734341e-19 } }