{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9764068 0.8679075 -0.5913148 ] [ 2.6311158 -0.0453438 -2.3520122 ] [ 0.345291 -0.8225637 2.943327 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.768729388950142e-09 1.390541105516976e-09 -9.47390748093028e-10 ] [ 4.215512221377488e-09 -7.264877625823103e-11 -3.768338958676373e-09 ] [ 5.532171675726529e-10 -1.317892329258745e-09 4.715729706769402e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3177522 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.519978250047766e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0673077 0.9972551 -0.039411 ] [ 0.5289233 0.3290948 2.1770687 ] [ 2.2479106 0.3198529 0.5592588 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.73077e-12 9.972551e-11 -3.941100000000001e-12 ] [ 5.289233e-11 3.290948e-11 2.1770687e-10 ] [ 2.2479106e-10 3.198529e-11 5.592587999999999e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.6e-06 1.4e-06 -2.2e-06 ] [ 2.1e-06 -4e-07 -5e-07 ] [ 1.5e-06 -1e-06 2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.76783583488e-15 2.24304726912e-15 -3.52478856576e-15 ] [ 3.36457090368e-15 -6.408706483200001e-16 -8.010883104e-16 ] [ 2.4032649312e-15 -1.6021766208e-15 4.32587687616e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }