{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.213147 0.2026634 0.4930144 ] [ -0.9153414 -0.7445047 -0.7003195 ] [ -0.2978056 0.5418414 0.2073051 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.943675777007198e-09 3.247025640469956e-10 7.898961519055295e-10 ] [ -1.466538603212848e-09 -1.19282803424318e-09 -1.122035539234563e-09 ] [ -4.771371737943503e-10 8.681256304138475e-10 3.321393873290333e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.740267027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.594745070895929e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.545757 1.5311911 1.0224617 ] [ 4.5131103 2.1925625 2.006635 ] [ 3.1994087 3.9845953 2.5891282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.545757e-10 1.5311911e-10 1.0224617e-10 ] [ 4.513110300000001e-10 2.1925625e-10 2.006635e-10 ] [ 3.1994087e-10 3.9845953e-10 2.5891282e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.18e-05 -2.12e-05 -4.9e-06 ] [ -5.8e-05 2.77e-05 -2.8e-06 ] [ 3.61e-05 -6.5e-06 7.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.492745062119999e-14 -3.39661446408e-14 -7.850665506599998e-15 ] [ -9.292624477199999e-14 4.438029276179999e-14 -4.486094575199999e-15 ] [ 5.783857648740001e-14 -1.0414148121e-14 1.23367600818e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.00692102782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.021971879058566e-19 } }