{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.9151937 5.0650553 3.2156716 ] [ 7.254283 8.5851393 -11.0415362 ] [ 3.6609107 -13.6501946 7.8258646 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.7488068301724e-08 8.11511325157786e-09 5.152073900137393e-09 ] [ 1.162264271902342e-08 1.375490958609511e-08 -1.769049130310515e-08 ] [ 5.865425582700583e-09 -2.187002283767298e-08 1.253841740296776e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0538894 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.09722350750028e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8855414 2.8607178 2.8754644 ] [ 4.0547216 2.9356972 1.4305969 ] [ 3.681495 0.986555 3.1217957 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8855414e-10 2.8607178e-10 2.8754644e-10 ] [ 4.0547216e-10 2.9356972e-10 1.4305969e-10 ] [ 3.681495e-10 9.86555e-11 3.1217957e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 -4.4e-06 2.4e-06 ] [ 3.2e-06 2.6e-06 -4e-06 ] [ -4.6e-06 1.8e-06 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.0828296242e-15 -7.0495771896e-15 3.845223921599999e-15 ] [ 5.1269652288e-15 4.165659248399999e-15 -6.408706535999999e-15 ] [ -7.370012516399999e-15 2.8839179412e-15 2.5634826144e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }