{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2296078 -1.8966809 -0.4133496 ] [ -1.7468642 1.4250114 0.1957085 ] [ 2.976472 0.4716695 0.2176411 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.970048886144145e-09 -3.03881782013409e-09 -6.622590707932463e-10 ] [ -2.798785004011103e-09 2.283119968263627e-09 3.13559585775189e-10 ] [ 4.768833890155247e-09 7.55697851870463e-10 3.486994850180574e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4942482 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.200579453436559e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0653075 0.8400714 2.429478 ] [ 1.6637832 3.2676513 2.873583 ] [ 3.9998264 2.3789381 2.805137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0653075e-10 8.400714e-11 2.429478e-10 ] [ 1.6637832e-10 3.2676513e-10 2.873583e-10 ] [ 3.9998264e-10 2.3789381e-10 2.805137e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 7e-07 1e-07 ] [ 1e-07 -1e-06 -2e-07 ] [ 6e-07 3e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.613059803999998e-16 1.1215236438e-15 1.602176634e-16 ] [ 1.602176634e-16 -1.602176634e-15 -3.204353268e-16 ] [ 9.613059803999998e-16 4.806529901999999e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }