{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7178105 1.3400061 -0.8773281 ] [ 1.2755607 -1.2350437 0.5791288 ] [ -1.9933712 -0.1049624 0.2981993 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.150059201264759e-09 2.146926445149387e-09 -1.405634570590884e-09 ] [ 2.043673531951283e-09 -1.978758141806329e-09 9.278666237919592e-10 ] [ -3.193732733216041e-09 -1.681683033430579e-10 4.777679467989255e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1091022 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.185684098117846e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6561725 1.7571091 2.6581444 ] [ 2.2905754 3.8368658 1.4717727 ] [ 4.5359862 2.9638951 1.721931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6561725e-10 1.7571091e-10 2.6581444e-10 ] [ 2.2905754e-10 3.8368658e-10 1.4717727e-10 ] [ 4.5359862e-10 2.9638951e-10 1.721931e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -2e-07 1e-07 ] [ -3e-07 4e-07 -2e-07 ] [ 1e-07 -2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -3.2043532416e-16 1.6021766208e-16 ] [ -4.8065298624e-16 6.408706483200001e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }