{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.7992519 -1.4442138 -2.171518 ] [ -0.1387552 -1.0973911 -1.5946908 ] [ 9.9380072 2.541605 3.7662087 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.57001324248601e-08 -2.313885604860349e-09 -3.479155399910411e-09 ] [ -2.223103392859968e-10 -1.758214378779557e-09 -2.554976338214767e-09 ] [ 1.592244292436376e-08 4.07210014385757e-09 6.034131577907515e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1764615 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.29360566210059e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0733629 1.6748227 1.9667603 ] [ 1.6782064 0.7779661 0.6776046 ] [ 2.162432 2.0818988 2.5748533 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.33629e-12 1.6748227e-10 1.9667603e-10 ] [ 1.6782064e-10 7.779661e-11 6.776046e-11 ] [ 2.162432e-10 2.0818988e-10 2.5748533e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 -1.5e-06 -2.2e-06 ] [ -2.1e-06 5e-07 8e-07 ] [ 2.8e-06 1e-06 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1215236438e-15 -2.403264951e-15 -3.5247885948e-15 ] [ -3.364570931399999e-15 8.010883169999999e-16 1.2817413072e-15 ] [ 4.486094575199999e-15 1.602176634e-15 2.2430472876e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }