{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4101119 2.9652227 0.8086675 ] [ 2.4816414 -2.2711499 1.7015014 ] [ -0.0715295 -0.6940729 -2.5101689 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.861424939691868e-09 4.750810485405453e-09 1.295628162500784e-09 ] [ 3.976027832289381e-09 -3.638783272112258e-09 2.726105763338469e-09 ] [ -1.146028925975136e-10 -1.112027373510856e-09 -4.021733925839254e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8596529 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.18384564078292e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3094511 2.9128072 2.0815785 ] [ 3.0476234 1.0626968 2.4328967 ] [ 2.0548405 1.462735 0.1043934 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3094511e-10 2.9128072e-10 2.0815785e-10 ] [ 3.0476234e-10 1.0626968e-10 2.4328967e-10 ] [ 2.0548405e-10 1.462735e-10 1.043934e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }