{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.8296506 -3.6405232 -6.5651524 ] [ -8.128258 -7.2635044 21.631185 ] [ 8.524565 -16.2734154 -12.0001545 ] [ -0.7333876 19.7680287 -16.4334285 ] [ 21.1667313 7.4094143 13.3675504 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.337277921075269e-08 -5.832761158520003e-09 -1.051853368726901e-08 ] [ -1.302290493543057e-08 -1.163741693475793e-08 3.465697888719965e-08 ] [ 1.365785874548995e-08 -2.607288569444668e-08 -1.922636698588791e-08 ] [ -1.175016466704622e-09 3.167187342244342e-08 -2.632925494228842e-08 ] [ 3.391284202761559e-08 1.18711903652812e-08 2.141717672824569e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 107.28989 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.718973534062037e-17 } "relaxed-configuration-positions" { "source-value" [ [ -5.0979152 0.1956972 -1.1488097 ] [ -0.3968467 -0.6022387 7.6411418 ] [ 4.3942131 -3.1333642 -2.0375427 ] [ 1.9752043 7.0655483 -2.8149802 ] [ 8.0075254 3.7791619 4.4521214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.0979152e-10 1.956972e-11 -1.1488097e-10 ] [ -3.968467e-11 -6.022387e-11 7.6411418e-10 ] [ 4.3942131e-10 -3.1333642e-10 -2.0375427e-10 ] [ 1.9752043e-10 7.0655483e-10 -2.8149802e-10 ] [ 8.007525400000001e-10 3.7791619e-10 4.4521214e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.269056162956315e-34 } }