{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8125878 -0.1328811 -1.1764765 ] [ 1.6906292 -1.1845742 1.4146104 ] [ 0.1219587 1.3174553 -0.2381339 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.904085796307306e-09 -2.128989917661869e-10 -1.884923143220611e-09 ] [ 2.708686578681808e-09 -1.897897088842863e-09 2.266455710420536e-09 ] [ 1.95399377843161e-10 2.11079608060905e-09 -3.815325671999251e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2861293 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.26495953738587e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.06583 0.5745567 0.5855526 ] [ 2.9948109 0.151689 1.9744036 ] [ 2.5668461 2.3796667 1.1487752 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.06583e-10 5.745567e-11 5.855526e-11 ] [ 2.9948109e-10 1.51689e-11 1.9744036e-10 ] [ 2.5668461e-10 2.3796667e-10 1.1487752e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.3e-06 -2.7e-06 -3.5e-06 ] [ 3.1e-06 8e-07 1.9e-06 ] [ 3.2e-06 1.9e-06 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.009371271104e-14 -4.32587687616e-15 -5.6076181728e-15 ] [ 4.96674752448e-15 1.28174129664e-15 3.04413557952e-15 ] [ 5.126965186560001e-15 3.04413557952e-15 2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }