{ "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" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -125.8370392 37.3654972 -23.4305733 ] [ 11.722461 -70.4332626 -95.8303201 ] [ 114.1145782 33.0677654 119.2608935 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.01613163897982e-07 5.986612653163242e-08 -3.753991706248426e-08 ] [ 1.878145310717627e-08 -1.128465275941061e-07 -1.535370996929605e-07 ] [ 1.828317107908058e-07 5.298040106247366e-08 1.910770169156625e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 71.42859 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.144412178975661e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.0151231 2.5699714 1.3127262 ] [ 2.29742 0.6300436 -0.0913433 ] [ 2.9831472 2.2642517 2.7267661 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.51231e-12 2.5699714e-10 1.3127262e-10 ] [ 2.29742e-10 6.300436000000001e-11 -9.13433e-12 ] [ 2.9831472e-10 2.2642517e-10 2.7267661e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 5e-07 1.5e-06 ] [ 1.3e-06 4e-07 1.5e-06 ] [ -2.6e-06 -9e-07 -3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.9226119608e-15 8.010883169999999e-16 2.403264951e-15 ] [ 2.0828296242e-15 6.408706536e-16 2.403264951e-15 ] [ -4.165659248399999e-15 -1.4419589706e-15 -4.806529901999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }