{ "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" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0942859 -0.6432534 -0.1338731 ] [ -0.1328155 2.0072962 0.3028752 ] [ 0.0385296 -1.3640428 -0.1690021 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.510626646510867e-10 -1.030605558730111e-09 -2.144883509740205e-10 ] [ -2.127938889798624e-10 3.216043042660681e-09 4.852595644601242e-10 ] [ 6.173122432877568e-11 -2.18543748393057e-09 -2.707712134861037e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5805949 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.054327529973572e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5764478 4.0793985 2.8109468 ] [ 3.9840756 2.673829 1.6631863 ] [ 4.3522045 4.9405805 1.6364469 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5764478e-10 4.0793985e-10 2.8109468e-10 ] [ 3.9840756e-10 2.673829e-10 1.6631863e-10 ] [ 4.3522045e-10 4.9405805e-10 1.6364469e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -0.0 ] [ -0.0 1e-07 0.0 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }