{ "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" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2954008 0.0673466 -4.2181368 ] [ 0.1927106 -2.197822 4.8210095 ] [ 0.3485541 2.5490534 -0.0576486 ] [ 1.1016534 -1.3345037 -0.9474905 ] [ -0.3475173 0.9159257 0.4022663 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.075460893424907e-09 1.079011488993444e-10 -6.758200219975531e-09 ] [ 3.087564204441204e-10 -3.521299054091147e-09 7.724108773192021e-09 ] [ 5.584452347048993e-10 4.084033796298255e-09 -9.236323990281238e-11 ] [ 1.765043336246655e-09 -2.138110646126546e-09 -1.518047140036977e-09 ] [ -5.56784097970768e-10 1.467474755020094e-09 6.445016665056342e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -11.843351 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.897514024046053e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4277032 2.1298867 1.5928037 ] [ 3.1396096 2.0017164 3.8741651 ] [ 2.4570404 4.104324 2.9571115 ] [ 4.7376538 1.7365228 2.112412 ] [ 4.7669911 3.7109602 3.4767197 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4277032e-10 2.1298867e-10 1.5928037e-10 ] [ 3.1396096e-10 2.0017164e-10 3.8741651e-10 ] [ 2.4570404e-10 4.104324e-10 2.9571115e-10 ] [ 4.7376538e-10 1.7365228e-10 2.112412e-10 ] [ 4.766991100000001e-10 3.7109602e-10 3.4767197e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 7e-07 1e-07 ] [ -1.2e-06 -2.4e-06 3.3e-06 ] [ 2e-07 1.8e-06 -4e-07 ] [ 8e-07 -4e-07 -1.6e-06 ] [ -1.3e-06 3e-07 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.403264951e-15 1.1215236438e-15 1.602176634e-16 ] [ -1.9226119608e-15 -3.845223921599999e-15 5.2871828922e-15 ] [ 3.204353268e-16 2.8839179412e-15 -6.408706536e-16 ] [ 1.2817413072e-15 -6.408706536e-16 -2.5634826144e-15 ] [ -2.0828296242e-15 4.806529901999999e-16 -2.2430472876e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }