{ "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" [ [ 0.826531 1.96126 2.990828 ] [ 2.994321 1.436303 0.2574474 ] [ 2.60004 2.060914 1.623475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.26531e-11 1.96126e-10 2.990828e-10 ] [ 2.994321e-10 1.436303e-10 2.574474e-11 ] [ 2.60004e-10 2.060914e-10 1.623475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2747253 0.026629 2.8706545 ] [ 2.8164528 -3.5142986 -8.2020846 ] [ 0.4582725 3.4876696 5.3314301 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.246688315202266e-09 4.26643612352832e-11 4.599295526294314e-09 ] [ 4.512454829746699e-09 -5.630527055430171e-09 -1.314118818794372e-08 ] [ 7.34233485455568e-10 5.587862694194888e-09 8.541892661649407e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 12.725561 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.038859632076427e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.7296399 1.3346786 4.1685613 ] [ 3.2026768 -0.1183123 -2.4752217 ] [ 4.9478551 4.2421107 3.1784109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.7296399e-10 1.3346786e-10 4.168561300000001e-10 ] [ 3.2026768e-10 -1.183123e-11 -2.4752217e-10 ] [ 4.947855100000001e-10 4.2421107e-10 3.1784109e-10 ] ] } "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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }