{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2355774 3.3976614 3.390611 ] [ 0.724973 -3.9091592 -4.9341835 ] [ 3.5106044 0.5114978 1.5435725 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.786143085868851e-09 5.443653660474597e-09 5.432357674427309e-09 ] [ 1.161534791311238e-09 -6.263163477225232e-09 -7.905433446437117e-09 ] [ 5.624608294557612e-09 8.195098167506343e-10 2.473075772009808e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5594342 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.702842258515952e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3472696 1.8646158 1.694341 ] [ 0.5584486 2.839839 2.5248096 ] [ 4.4074707 1.1871742 1.3210778 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3472696e-10 1.8646158e-10 1.694341e-10 ] [ 5.584486e-11 2.839839e-10 2.5248096e-10 ] [ 4.4074707e-10 1.1871742e-10 1.3210778e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0758295 -0.0194177 -0.0065205 ] [ -0.0482264 0.0177542 0.0112187 ] [ -0.027603 0.0016635 -0.0046982 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.214922520669536e-10 -3.111058496970816e-11 -1.04469926559264e-11 ] [ -7.726721058534913e-11 2.844536416100736e-11 1.797433885576896e-11 ] [ -4.42248812639424e-11 2.6652208087008e-12 -7.52734619984256e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6505317 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05314978482928e-19 } }