{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9143784 -0.2003576 2.1318985 ] [ 2.7846381 0.9244804 -5.4754767 ] [ 1.1297402 -0.7241227 3.3435782 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.271525557444511e-09 -3.210082625195981e-10 3.415677934618589e-09 ] [ 4.461482061208933e-09 1.481180883267832e-09 -8.772680756475135e-09 ] [ 1.810043336017916e-09 -1.160172460530572e-09 5.357002821856547e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6522444 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.226024707432772e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7142234 1.4419908 0.0694144 ] [ 0.8785954 1.0040744 2.2395834 ] [ 2.7107699 1.1467615 0.9941124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.142234e-11 1.4419908e-10 6.941440000000001e-12 ] [ 8.785954e-11 1.0040744e-10 2.2395834e-10 ] [ 2.7107699e-10 1.1467615e-10 9.941124e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 3.4e-06 -1.75e-05 ] [ -2.74e-05 -6e-06 3.82e-05 ] [ 2.62e-05 2.6e-06 -2.07e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 5.44740051072e-15 -2.8038090864e-14 ] [ -4.389963940992e-14 -9.6130597248e-15 6.120314691456e-14 ] [ 4.197702746496e-14 4.16565921408e-15 -3.316505605055999e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }