{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.0832354 4.9830291 -2.8125909 ] [ -0.891488 -1.547534 1.3484017 ] [ -5.1917475 -3.4354951 1.4641892 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.746417617001643e-09 7.98369279056205e-09 -4.50626742098103e-09 ] [ -1.428321243091392e-09 -2.479422815120556e-09 2.160377696985878e-09 ] [ -8.318096534127913e-09 -5.504269975441492e-09 2.345889723995153e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0908023 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136071776137346e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3531363 0.6715071 1.7978871 ] [ 0.5834441 2.3364561 0.0002589 ] [ 2.4924571 1.8438807 1.4732163 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.531363e-11 6.715071e-11 1.7978871e-10 ] [ 5.834441e-11 2.3364561e-10 2.589e-14 ] [ 2.4924571e-10 1.8438807e-10 1.4732163e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 1e-07 ] [ 1e-07 1e-07 -1e-07 ] [ -2e-07 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 -1.602176634e-16 1.602176634e-16 ] [ 1.602176634e-16 1.602176634e-16 -1.602176634e-16 ] [ -3.204353268e-16 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }