{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.9597605 6.2625757 -2.5012435 ] [ 2.6876289 -8.4305794 1.0527398 ] [ -5.6473893 2.1680038 1.4485037 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.742059076267318e-09 1.003375237253019e-08 -4.007433858627965e-09 ] [ 4.306056188966421e-09 -1.350727721447809e-08 1.686675095345668e-09 ] [ -9.048115105016079e-09 3.473525002165559e-09 2.320758763282297e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8655345 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.795445623595818e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6848932 0.4412858 1.8917603 ] [ 0.974945 2.6971757 1.2599848 ] [ 2.7504496 1.1625433 1.0054338 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.848932e-11 4.412858e-11 1.8917603e-10 ] [ 9.74945e-11 2.6971757e-10 1.2599848e-10 ] [ 2.7504496e-10 1.1625433e-10 1.0054338e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 -1.6e-06 7e-07 ] [ -9e-07 2.4e-06 -2e-07 ] [ 1.7e-06 -7e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 -2.56348259328e-15 1.12152363456e-15 ] [ -1.44195895872e-15 3.84522388992e-15 -3.2043532416e-16 ] [ 2.72370025536e-15 -1.12152363456e-15 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }