{ "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" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -55.7038032 -40.2700823 18.2169664 ] [ 35.9310336 -6.7866248 -52.852566 ] [ -9.1247697 7.9644296 -8.8625256 ] [ -16.8315951 16.4545956 38.7087252 ] [ 45.7291343 22.6376819 4.7894 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.924733191197444e-08 -6.451978491031697e-08 2.918679790844309e-08 ] [ 5.756786246938889e-08 -1.087337167828492e-08 -8.467914629214284e-08 ] [ -1.461949280397119e-08 1.276042300825796e-08 -1.419933143454683e-08 ] [ -2.696718838216889e-08 2.636316859223921e-08 6.201821504736697e-08 ] [ 7.326615046850793e-08 3.626956498810472e-08 7.673464770879597e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 19.839474 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.178634167365051e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2569074 -0.9344486 0.2941134 ] [ 1.0605029 1.2073365 0.481321 ] [ -0.2223582 3.1868054 0.7996343 ] [ 1.3816942 3.9734578 2.3723835 ] [ 2.6645596 1.993994 2.0540658 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.569074e-11 -9.344486e-11 2.941134e-11 ] [ 1.0605029e-10 1.2073365e-10 4.81321e-11 ] [ -2.223582e-11 3.1868054e-10 7.996343e-11 ] [ 1.3816942e-10 3.9734578e-10 2.3723835e-10 ] [ 2.6645596e-10 1.993994e-10 2.0540658e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.2e-06 -4.7e-06 -2.5e-06 ] [ -8.9e-06 5e-07 1.5e-06 ] [ 4.8e-06 4e-07 1e-06 ] [ 2.8e-06 4.8e-06 6e-07 ] [ -3.8e-06 -1e-06 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.331318496799998e-15 -7.530230179799999e-15 -4.005441585e-15 ] [ -1.42593720426e-14 8.010883169999999e-16 2.403264951e-15 ] [ 7.690447843199998e-15 6.408706536e-16 1.602176634e-15 ] [ 4.486094575199999e-15 7.690447843199998e-15 9.613059803999998e-16 ] [ -6.088271209199999e-15 -1.602176634e-15 -9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.301703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.81073244710077e-18 } }