{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.772611e-11 1.0144024e-10 7.556562000000001e-11 ] [ 1.0761353e-10 1.1981837e-10 3.0337262e-10 ] [ 2.560517e-10 3.68787e-11 8.24876e-12 ] [ 1.8371878e-10 2.8694318e-10 1.648055e-11 ] [ 3.2310797e-10 1.8539995e-10 2.055255e-10 ] ] "source-value" [ [ 0.1772611 1.0144024 0.7556562 ] [ 1.0761353 1.1981837 3.0337262 ] [ 2.560517 0.368787 0.0824876 ] [ 1.8371878 2.8694318 0.1648055 ] [ 3.2310797 1.8539995 2.055255 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.6804414865984e-12 -5.19217377502656e-12 -4.7328297378432e-13 ] [ 3.412636202304e-13 2.0355653967264e-12 -2.61058658593152e-12 ] [ -6.2436822912576e-12 1.56260285826624e-12 -8.203144298496001e-14 ] [ 3.66145423151424e-12 -6.841294170816001e-14 3.50091613411008e-12 ] [ -4.3947704708544e-13 1.66241846174208e-12 -3.3517534907136e-13 ] ] "source-value" [ [ 0.001673 -0.0032407 -0.0002954 ] [ 0.000213 0.0012705 -0.0016294 ] [ -0.003897 0.0009753 -5.12e-05 ] [ 0.0022853 -4.27e-05 0.0021851 ] [ -0.0002743 0.0010376 -0.0002092 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.758716486446954e-18 "source-value" -10.977045 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.616330437182387e-08 -4.749700177007238e-09 -1.318309487985503e-08 ] [ -2.938682765669174e-08 -2.3554325249696e-08 3.904056103827568e-08 ] [ 7.462595353236562e-09 -2.274915667609581e-08 -1.336991492232913e-08 ] [ -2.495371982300185e-08 4.27401038145962e-08 -5.971630938651477e-08 ] [ 7.304125665849854e-08 8.31307828820284e-09 4.722875799020559e-08 ] ] "source-value" [ [ -16.3298503 -2.9645297 -8.2282407 ] [ -18.3418153 -14.7014536 24.3672018 ] [ 4.6577857 -14.1989069 -8.3448446 ] [ -15.574887 26.6762748 -37.271989 ] [ 45.588767 5.1886154 29.4778724 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.614129158657771e-18 "source-value" 16.316111 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }