{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5612059 2.4049925 0.2248552 ] [ 1.3816573 -0.1430613 2.0638743 ] [ -0.8204514 -2.2619312 -2.2887296 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.991509724350228e-10 3.853222756699345e-09 3.602577445053082e-10 ] [ 2.213659024017652e-09 -2.29209470201255e-10 3.306691151729966e-09 ] [ -1.314508051582629e-09 -3.624013286498088e-09 -3.666949056452935e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.624197 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.010956944173497e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5220311 1.1958711 0.365449 ] [ 2.8721161 -0.0419018 1.8847632 ] [ 2.4486258 2.2665804 2.278073 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5220311e-10 1.1958711e-10 3.65449e-11 ] [ 2.8721161e-10 -4.19018e-12 1.8847632e-10 ] [ 2.4486258e-10 2.2665804e-10 2.278073e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 1e-07 ] ] "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 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }