{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3383346 -1.57923 -2.897688 ] [ -0.7381022 0.9908479 1.1125975 ] [ 4.0764368 0.5883821 1.7850905 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.348601648527719e-09 -2.530205384865984e-09 -4.64260796797271e-09 ] [ -1.182570088601046e-09 1.587513340148776e-09 1.782577702860528e-09 ] [ 6.531171737128764e-09 9.426920447172077e-10 2.860030265112182e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6959871 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.523800743198393e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8173467 1.2795301 0.796836 ] [ 1.6777902 2.7645977 2.7051403 ] [ 3.8180521 1.8475011 2.0382521 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8173467e-10 1.2795301e-10 7.96836e-11 ] [ 1.6777902e-10 2.7645977e-10 2.7051403e-10 ] [ 3.8180521e-10 1.8475011e-10 2.0382521e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }