{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.379815 0.0004769 -5.2069752 ] [ 2.2904605 -3.1071105 2.1212936 ] [ 1.0893544 3.1066336 3.0856817 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.415060575629152e-09 7.640780304595201e-13 -8.342493930525403e-09 ] [ 3.669722263965879e-09 -4.978139801342199e-09 3.398687011772667e-09 ] [ 1.745338151445612e-09 4.977375723311739e-09 4.943807078970399e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4831143 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.978387678234157e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3418204 0.6563302 -0.1566154 ] [ 2.6721694 0.3634749 1.7603511 ] [ 2.8287832 2.4007447 2.9245495 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3418204e-10 6.563302e-11 -1.566154e-11 ] [ 2.6721694e-10 3.634749e-11 1.7603511e-10 ] [ 2.8287832e-10 2.4007447e-10 2.9245495e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 1.3e-06 1.1e-06 ] [ 7e-07 -2e-07 1e-06 ] [ -1e-06 -1.2e-06 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 2.08282960704e-15 1.76239428288e-15 ] [ 1.12152363456e-15 -3.2043532416e-16 1.6021766208e-15 ] [ -1.6021766208e-15 -1.92261194496e-15 -3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }