{ "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" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.77437e-10 1.832678e-10 2.292476e-10 ] [ 2.024908e-10 3.973608e-10 1.477151e-10 ] [ 1.370225e-10 3.298628e-10 3.671567e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4967394 0.698075 0.2829161 ] [ 0.0711454 -0.3115732 0.2011219 ] [ 0.4255941 -0.3865018 -0.484038 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.958642533102195e-10 1.11843944456496e-09 4.532815610679149e-10 ] [ 1.139874965574643e-10 -4.991952967078425e-10 3.222328061108755e-10 ] [ 6.818769169704173e-10 -6.192441478571175e-10 -7.755143671787905e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5305034 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.046301986953491e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7508014 1.8615711 2.310728 ] [ 2.0292707 3.9688944 1.4730476 ] [ 1.3894308 3.2744485 3.6574184 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7508014e-10 1.8615711e-10 2.310728e-10 ] [ 2.0292707e-10 3.9688944e-10 1.4730476e-10 ] [ 1.3894308e-10 3.2744485e-10 3.6574184e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 1.2e-06 1.2e-06 ] [ 2e-07 3e-07 -8e-07 ] [ 1e-06 -1.5e-06 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.92261194496e-15 1.92261194496e-15 1.92261194496e-15 ] [ 3.2043532416e-16 4.8065298624e-16 -1.28174129664e-15 ] [ 1.6021766208e-15 -2.4032649312e-15 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }