{ "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" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.0696674 0.4988439 0.8908797 ] [ -0.5412732 0.319021 -1.8007715 ] [ -1.5283942 -0.8178649 0.9098918 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.315972721111922e-09 7.992360340086931e-10 1.427346627285318e-09 ] [ -8.672152665056025e-10 5.111279877442368e-10 -2.885153996702947e-09 ] [ -2.448757454606319e-09 -1.31036402175293e-09 1.45780736941763e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.145997639540971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.438267246364529e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8853264 3.9795782 1.98464 ] [ 3.9678848 4.7525174 1.9358681 ] [ 3.1390298 3.9109135 3.8177729 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8853264e-10 3.9795782e-10 1.98464e-10 ] [ 3.9678848e-10 4.752517400000001e-10 1.9358681e-10 ] [ 3.1390298e-10 3.9109135e-10 3.8177729e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 -3e-07 0.0 ] [ 8e-07 3e-07 -2e-07 ] [ -1e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 -4.8065298624e-16 0.0 ] [ 1.28174129664e-15 4.8065298624e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }