{ "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" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7957516 -2.7757147 -1.1775466 ] [ 3.8975655 -2.8827279 1.9729913 ] [ 0.8981862 5.6584426 -0.7954447 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.683641155988113e-09 -4.447185234990319e-09 -1.886637647966144e-09 ] [ 6.244588373584526e-09 -4.618639283559888e-09 3.161080559945284e-09 ] [ 1.439052942621251e-09 9.065824518550207e-09 -1.27444291197914e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0668686 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.132237174646829e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9384506 2.3727597 1.3414609 ] [ 4.2411384 2.2313978 2.1983214 ] [ 3.338757 4.3938465 1.4459337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9384506e-10 2.3727597e-10 1.3414609e-10 ] [ 4.2411384e-10 2.2313978e-10 2.1983214e-10 ] [ 3.338757e-10 4.393846500000001e-10 1.4459337e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 4e-07 1e-07 ] [ 1e-07 -5e-07 1e-07 ] [ -5e-07 1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 6.408706536e-16 1.602176634e-16 ] [ 1.602176634e-16 -8.010883169999999e-16 1.602176634e-16 ] [ -8.010883169999999e-16 1.602176634e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }