{ "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" [ [ 1.9866035 0.1453722 -0.273017 ] [ -5.5935908 1.4052763 -1.4108915 ] [ 3.6069872 -1.5506486 1.6839085 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.182889682499453e-09 2.329119401542618e-10 -4.374214544809536e-10 ] [ -8.96192040608197e-09 2.251500833624327e-09 -2.260497375785443e-09 ] [ 5.779030563364854e-09 -2.484412933996251e-09 2.697918830266397e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5675346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.212452701321508e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1885661 0.9561504 2.1936845 ] [ 0.5380784 2.3299908 0.5757066 ] [ 2.7005099 1.9589403 0.9142852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1885661e-10 9.561504e-11 2.1936845e-10 ] [ 5.380784e-11 2.3299908e-10 5.757066e-11 ] [ 2.7005099e-10 1.9589403e-10 9.142852e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 0.0 -0.0 ] [ -1e-07 1e-07 -1e-07 ] [ -0.0 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }