{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8412619 -0.3212028 -0.219181 ] [ 0.6793983 -0.6974034 0.0632419 ] [ 0.1618636 1.0186062 0.1559391 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.347850148149788e-09 -5.146236166954983e-10 -3.511666739235648e-10 ] [ 1.088516072471265e-09 -1.117363422746431e-09 1.013246936349715e-10 ] [ 2.593340756785229e-10 1.631987039441929e-09 2.498419802885933e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2969181 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.282245100512357e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3493014 0.5231788 1.8003919 ] [ 4.4670387 1.0467637 2.3182575 ] [ 4.6371919 3.2622031 2.6182876 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3493014e-10 5.231788000000001e-11 1.8003919e-10 ] [ 4.4670387e-10 1.0467637e-10 2.3182575e-10 ] [ 4.6371919e-10 3.2622031e-10 2.6182876e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.22e-05 -9.6e-06 -3.8e-06 ] [ 5.6e-06 5.7e-06 1.9e-06 ] [ 6.6e-06 3.9e-06 1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.954655477376e-14 -1.538089555968e-14 -6.08827115904e-15 ] [ 8.972189076479999e-15 9.13240673856e-15 3.04413557952e-15 ] [ 1.057436569728e-14 6.24848882112e-15 3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }