{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9306941 -1.1096634 -2.8208047 ] [ -0.2500872 3.7351567 0.9111696 ] [ 2.1807813 -2.6254933 1.9096351 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.093312948936498e-09 -1.777876756437439e-09 -4.519427342182758e-09 ] [ -4.006838650013338e-10 5.984380739764479e-09 1.459854630703688e-09 ] [ 3.493996813937831e-09 -4.206503983327041e-09 3.05957271147907e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6802199 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.294185662382914e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2836147 2.8932619 0.4860372 ] [ 2.9982866 4.736106 2.0014994 ] [ 3.8691787 2.428798 2.3498281 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2836147e-10 2.8932619e-10 4.860372e-11 ] [ 2.9982866e-10 4.736106000000001e-10 2.0014994e-10 ] [ 3.8691787e-10 2.428798e-10 2.3498281e-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" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }