{ "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" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2203149 7.4542137 -1.3512327 ] [ -0.853244 2.0971882 3.3768998 ] [ 2.0735589 -9.5514019 -2.0256671 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.955160018902047e-09 1.194296701498269e-08 -2.164913459036731e-09 ] [ -1.367047599900696e-09 3.360065931140519e-09 5.410389954919272e-09 ] [ 3.322207618802742e-09 -1.53030329461232e-08 -3.245476495882541e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6699057 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.084190429523414e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.9397374 2.8458539 2.6068828 ] [ 4.0586986 3.8194632 0.3795278 ] [ 3.5339111 5.2252678 2.2956407 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9397374e-10 2.8458539e-10 2.6068828e-10 ] [ 4.0586986e-10 3.8194632e-10 3.795278e-11 ] [ 3.5339111e-10 5.2252678e-10 2.2956407e-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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }