{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9119461 -2.0504652 2.5081024 ] [ -2.7056271 1.4447016 -1.6012965 ] [ 3.6175732 0.6057635 -0.9068059 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.461098720849739e-09 -3.285207405203996e-09 4.01842302785237e-09 ] [ -4.334892484222904e-09 2.314667127552353e-09 -2.565559815268867e-09 ] [ 5.795991205072642e-09 9.705401174339809e-10 -1.452863212583503e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1472386 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.440255484199323e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.500976 0.6867689 2.5513123 ] [ 0.8211418 2.1572113 0.769221 ] [ 3.1050365 2.4011012 0.3631431 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.00976e-11 6.867689e-11 2.5513123e-10 ] [ 8.211418000000001e-11 2.1572113e-10 7.69221e-11 ] [ 3.1050365e-10 2.4011012e-10 3.631431e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 1e-07 ] [ 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 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }