{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9459118 -4.402217 2.3794976 ] [ -8.0378533 30.7008026 21.0414716 ] [ 11.983765 -26.2985856 -23.4209692 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.322047633698846e-09 -7.053129157088313e-09 3.812375423969711e-09 ] [ -1.287806063868013e-08 4.918810816551585e-08 3.371215386474718e-08 ] [ 1.920010811216131e-08 -4.213497900842754e-08 -3.752452928871688e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.8529175 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.570877719571185e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4648266 0.4033665 2.8961897 ] [ 1.2054712 2.6716245 3.0382383 ] [ 2.167284 1.1994648 1.419168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.648266e-11 4.033665e-11 2.8961897e-10 ] [ 1.2054712e-10 2.6716245e-10 3.0382383e-10 ] [ 2.167284e-10 1.1994648e-10 1.419168e-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" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }