{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.3110418 -4.067757 0.4298265 ] [ 0.0982264 -1.0365145 -0.5225373 ] [ 11.2128153 5.1042716 0.0927108 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.81222868781573e-08 -6.517265218189938e-09 6.886579749740009e-10 ] [ 1.573760429219376e-10 -1.660679312702193e-09 -8.371970524534482e-10 ] [ 1.79649106750177e-08 8.177944691109793e-09 1.485390774794472e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8526828 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.258138489637369e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4211792 2.2673242 2.8589138 ] [ 4.3449519 0.8812155 1.7800151 ] [ 4.8442479 3.2224683 2.80737 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4211792e-10 2.2673242e-10 2.8589138e-10 ] [ 4.3449519e-10 8.812155e-11 1.7800151e-10 ] [ 4.8442479e-10 3.2224683e-10 2.80737e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -1.7e-06 -8e-07 ] [ -1.8e-06 -4e-07 2e-07 ] [ 2e-06 2.1e-06 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 -2.7237002778e-15 -1.2817413072e-15 ] [ -2.8839179412e-15 -6.408706536e-16 3.204353268e-16 ] [ 3.204353268e-15 3.364570931399999e-15 9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }