{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8480945 0.6486815 -0.8043522 ] [ -0.7104113 -0.1563528 1.3064497 ] [ 2.5585057 -0.4923287 -0.5020974 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.960973800929066e-09 1.039302333645475e-09 -1.288714289729046e-09 ] [ -1.138204376012135e-09 -2.505048007566182e-10 2.093163165591174e-09 ] [ 4.099178016723539e-09 -7.887975328888569e-10 -8.044487156444659e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5440317 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.07598811231408e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3666723 0.844198 0.2819529 ] [ -0.1458605 0.407309 2.515111 ] [ 2.6233299 0.3946957 -0.1001473 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.666723e-11 8.44198e-11 2.819529e-11 ] [ -1.458605e-11 4.07309e-11 2.515111e-10 ] [ 2.6233299e-10 3.946957e-11 -1.001473e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 2e-07 ] [ -0.0 0.0 -2e-07 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 3.2043532416e-16 ] [ 0.0 0.0 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }