{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7497081 0.5462905 0.7727142 ] [ 1.972502 -2.4721604 2.3710709 ] [ 1.777206 1.9258698 -3.143785 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.007694652644388e-09 8.752538672651424e-10 1.238024625800175e-09 ] [ 3.160296588881241e-09 -3.960837595747576e-09 3.798874362239214e-09 ] [ 2.847397903545485e-09 3.085583568264772e-09 -5.036898827821728e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.5732163 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.373580672092148e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.6887902 4.0733642 2.4398053 ] [ 5.6661239 0.7848207 4.1339639 ] [ 5.3192703 5.389522 -1.5843328 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.887902e-11 4.0733642e-10 2.4398053e-10 ] [ 5.6661239e-10 7.848207e-11 4.1339639e-10 ] [ 5.3192703e-10 5.389522000000001e-10 -1.5843328e-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 } }