{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -39.7682689 6.3386919 22.1144558 ] [ 1.6233497 -3.7346233 4.850315 ] [ 38.1449191 -2.6040686 -26.9647708 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.371579068126773e-08 1.015570396863433e-08 3.543126406447496e-08 ] [ 2.600892936722694e-09 -5.983526138754945e-09 7.771061296515553e-09 ] [ 6.111489758432738e-08 -4.172177829879387e-09 -4.320232536099051e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2103438 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.541361160290231e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2096932 2.8901141 1.4522624 ] [ 2.2150477 1.4234412 2.2356176 ] [ 2.3516884 2.7187967 -0.020397 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.096932e-11 2.8901141e-10 1.4522624e-10 ] [ 2.2150477e-10 1.4234412e-10 2.2356176e-10 ] [ 2.3516884e-10 2.7187967e-10 -2.0397e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1.5e-06 2.4e-06 ] [ -2.4e-06 2e-07 1.6e-06 ] [ 2.3e-06 1.3e-06 -4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -2.4032649312e-15 3.84522388992e-15 ] [ -3.84522388992e-15 3.2043532416e-16 2.56348259328e-15 ] [ 3.68500622784e-15 2.08282960704e-15 -6.4087064832e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }