{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.87635 3.056157 2.56331 ] [ 2.630116 3.676368 0.1513233 ] [ 3.86528 2.701686 2.148066 ] [ 4.109526 5.456314 1.985988 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.87635e-10 3.056157e-10 2.56331e-10 ] [ 2.630116e-10 3.676368e-10 1.513233e-11 ] [ 3.86528e-10 2.701686e-10 2.148066e-10 ] [ 4.109526e-10 5.456314e-10 1.985988e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1433245 0.3819875 0.4474781 ] [ 0.0 0.0 0.0 ] [ 2.1433245 -0.3819875 -0.4474781 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.43398440468785e-09 6.1201144193784e-10 7.169389501400044e-10 ] [ 0.0 0.0 0.0 ] [ 3.43398440468785e-09 -6.1201144193784e-10 -7.169389501400044e-10 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7506672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.407054679441398e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8115005 3.0677146 2.5768491 ] [ 2.630116 3.676368 0.1513233 ] [ 3.9301295 2.6901284 2.1345269 ] [ 4.109526 5.456314 1.985988 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8115005e-10 3.0677146e-10 2.5768491e-10 ] [ 2.630116e-10 3.676368e-10 1.513233e-11 ] [ 3.9301295e-10 2.6901284e-10 2.1345269e-10 ] [ 4.109526e-10 5.456314e-10 1.985988e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.8869999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625483744031938e-19 } }