{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.032965 0.0756626 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.2965e-12 7.56626e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.6091462 -8.6580502 -11.5267148 ] [ -7.6032737 -4.7397472 7.705983 ] [ 15.206042 -14.1583106 6.0679989 ] [ 8.7776751 12.728908 -14.8131281 ] [ -5.7712972 14.8272001 12.565861 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.699772600828916e-08 -1.387172561215276e-08 -1.846783296718935e-08 ] [ -1.218178736368351e-08 -7.593912152342262e-09 1.234634580288225e-08 ] [ 2.436276498730287e-08 -2.268411423334482e-08 9.722005972620118e-09 ] [ 1.40633858301983e-08 2.039395880591409e-08 -2.373324752273553e-08 ] [ -9.246637445528503e-09 2.375579335214342e-08 2.013272871442251e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 86.535355 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.386449226536284e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.5257681 -1.7982347 -3.5966682 ] [ -2.9437674 -2.283106 6.2904044 ] [ 6.5978298 -2.1720164 2.902614 ] [ 5.3371828 5.4743697 -3.5005352 ] [ 0.7354889 6.9573992 5.2530372 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.5257681e-10 -1.7982347e-10 -3.5966682e-10 ] [ -2.9437674e-10 -2.283106e-10 6.2904044e-10 ] [ 6.597829800000001e-10 -2.1720164e-10 2.902614e-10 ] [ 5.3371828e-10 5.4743697e-10 -3.5005352e-10 ] [ 7.354889e-11 6.957399200000001e-10 5.2530372e-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 ] [ -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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }