{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.031283e-11 2.1541316e-10 3.450825e-11 ] [ 7.550057e-11 2.1732792e-10 2.6877579e-10 ] [ 2.2456287e-10 8.171339e-11 -1.92103e-12 ] [ 2.697458e-10 8.358876e-11 2.3236711e-10 ] [ 2.4838995e-10 2.9786713e-10 1.1327636e-10 ] ] "source-value" [ [ 0.3031283 2.1541316 0.3450825 ] [ 0.7550057 2.1732792 2.6877579 ] [ 2.2456287 0.8171339 -0.0192103 ] [ 2.697458 0.8358876 2.3236711 ] [ 2.4838995 2.9786713 1.1327636 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.15709195554176e-12 -9.6130597248e-16 -1.18464939341952e-12 ] [ 2.84514524321664e-12 -1.21412944324224e-12 -3.492745033344e-14 ] [ -6.3990934234752e-13 1.78306236128832e-12 1.88111557048128e-12 ] [ -1.8056530516416e-12 1.54642087439616e-12 -4.487696714860799e-13 ] [ -1.55683502243136e-12 -2.11439248646976e-12 -2.1276905524224e-13 ] ] "source-value" [ [ 0.0007222 -6e-07 -0.0007394 ] [ 0.0017758 -0.0007578 -2.18e-05 ] [ -0.0003994 0.0011129 0.0011741 ] [ -0.001127 0.0009652 -0.0002801 ] [ -0.0009717 -0.0013197 -0.0001328 ] ] } "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" -2.609453847060615e-18 "source-value" -16.28693 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.217529262031578e-09 1.522160075133358e-09 -2.799997348001455e-09 ] [ -1.105466139813356e-09 -3.682505230134931e-10 4.370079487168913e-09 ] [ -1.842707872092138e-09 -5.324716399464833e-09 -6.75890063591474e-09 ] [ 2.953009060511745e-09 -2.252537602115647e-09 5.793756489121951e-09 ] [ 1.212694053207665e-09 6.423344609678278e-09 -6.049378321570079e-10 ] ] "source-value" [ [ -0.759922 0.9500576 -1.7476209 ] [ -0.6899777 -0.2298439 2.7275891 ] [ -1.1501278 -3.3234266 -4.218574 ] [ 1.8431233 -1.4059234 3.6161784 ] [ 0.7569041 4.0091364 -0.3775725 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.35970655541031e-18 "source-value" -14.72813 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }