{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7519486 -1.1988971 -0.6407923 ] [ -0.805597 -0.0818656 1.8418092 ] [ 1.5575455 1.2807626 -1.2010169 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.204754466963291e-09 -1.92084490436492e-09 -1.02666244184866e-09 ] [ -1.290708679186617e-09 -1.311631503677645e-10 2.950903640214351e-09 ] [ 2.495462985932247e-09 2.052007894515022e-09 -1.924241198365692e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4802475 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.178147799897649e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1619455 0.8477424 0.204348 ] [ 1.3598974 2.1063586 2.3556419 ] [ 2.726619 2.7902698 0.3768284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1619455e-10 8.477424e-11 2.04348e-11 ] [ 1.3598974e-10 2.1063586e-10 2.3556419e-10 ] [ 2.726619e-10 2.7902698e-10 3.768284e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -1e-07 ] [ -1e-07 -0.0 2e-07 ] [ -0.0 -1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 3.2043532416e-16 ] [ 0.0 -1.6021766208e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }