{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.723386e-11 1.2037604e-10 -1.58439e-12 ] [ 3.6873505e-10 -7.732947e-11 2.3400895e-10 ] [ 7.877908000000001e-11 1.9923855e-10 6.6504104e-10 ] [ 3.319334e-11 5.8178069e-10 2.725064e-10 ] [ 6.278667600000001e-10 2.2494488e-10 6.1345634e-10 ] [ 5.695008e-10 5.3277151e-10 1.6082656e-10 ] ] "source-value" [ [ -0.8723386 1.2037604 -0.0158439 ] [ 3.6873505 -0.7732947 2.3400895 ] [ 0.7877908 1.9923855 6.6504104 ] [ 0.3319334 5.8178069 2.725064 ] [ 6.2786676 2.2494488 6.1345634 ] [ 5.695008 5.3277151 1.6082656 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 3.2043532416e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 -8.010883104e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 4.8065298624e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -5e-07 2e-07 -2e-07 ] [ 2e-07 -5e-07 -1e-07 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 3e-07 3e-07 4e-07 ] [ 0.0 -0.0 -0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.387193116575268e-31 "source-value" 3.3624215e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.352953360784918e-09 -1.791341769193966e-09 -3.498460798438704e-09 ] [ 1.18856158829219e-09 -5.637908923992845e-09 -2.257529183377749e-09 ] [ -3.253571786955652e-09 -2.91207777372718e-10 5.646844263007047e-09 ] [ -2.757188470434975e-09 4.597657300699546e-09 -1.252576074523267e-09 ] [ 5.006860739881983e-09 -6.907654724272916e-10 3.358450749206206e-09 ] [ 3.168291290001371e-09 3.813566642287275e-09 -1.99672879565587e-09 ] ] "source-value" [ [ -2.0927489 -1.1180676 -2.1835675 ] [ 0.7418418 -3.518906 -1.4090389 ] [ -2.0307198 -0.1817576 3.524483 ] [ -1.7209017 2.869632 -0.7817965 ] [ 3.1250367 -0.4311419 2.0961801 ] [ 1.9774919 2.3802411 -1.2462601 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.2335867366095e-18 "source-value" 13.940952 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.888047000000001e-11 2.050538e-10 1.655197e-10 ] [ 2.913325e-10 1.361036e-10 3.047712e-10 ] [ 2.022581e-10 2.448681e-10 4.72594e-10 ] [ 1.815806e-10 3.470528e-10 2.839754e-10 ] [ 4.233041e-10 2.418243e-10 4.364549e-10 ] [ 4.034854000000001e-10 4.068796e-10 2.809397e-10 ] ] "source-value" [ [ 0.8888047 2.050538 1.655197 ] [ 2.913325 1.361036 3.047712 ] [ 2.022581 2.448681 4.72594 ] [ 1.815806 3.470528 2.839754 ] [ 4.233041 2.418243 4.364549 ] [ 4.034854 4.068796 2.809397 ] ] } "instance-id" 1 }