{ "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" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.723894 3.2339662 -0.0614033 ] [ 2.3214466 -5.0930581 -6.0144713 ] [ 5.4024474 1.8590919 6.0758746 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.23750423883374e-08 5.181385038097417e-09 -9.837893169996865e-11 ] [ 3.719367468955649e-09 -8.159978616196069e-09 -9.636245303332583e-09 ] [ 8.655674919381746e-09 2.978593578098651e-09 9.734624235032552e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 22.474894 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.600874972175819e-18 } "relaxed-configuration-positions" { "source-value" [ [ -3.5850693 4.0920097 1.3243326 ] [ 3.4186888 -1.7781693 -2.9205919 ] [ 5.4318246 3.1504263 5.5444083 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.5850693e-10 4.0920097e-10 1.3243326e-10 ] [ 3.4186888e-10 -1.7781693e-10 -2.9205919e-10 ] [ 5.4318246e-10 3.1504263e-10 5.5444083e-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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }