{ "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" [ [ 3.8163293 1.0671357 1.5786075 ] [ 0.9272356 1.1863491 1.7298482 ] [ -4.7435649 -2.2534848 -3.3084557 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.114433632109575e-09 1.709739883847233e-09 2.529208050757155e-09 ] [ 1.48559521253297e-09 1.900740807786929e-09 2.771522366406959e-09 ] [ -7.600028844642545e-09 -3.610480691634163e-09 -5.300730417164113e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.334932024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.547503433494538e-19 } "relaxed-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 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.8163293 1.0671357 1.5786075 ] [ 0.9272356 1.1863491 1.7298482 ] [ -4.7435649 -2.2534848 -3.3084557 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.114433632109575e-09 1.709739883847233e-09 2.529208050757155e-09 ] [ 1.48559521253297e-09 1.900740807786929e-09 2.771522366406959e-09 ] [ -7.600028844642545e-09 -3.610480691634163e-09 -5.300730417164113e-09 ] ] } "relaxed-potential-energy" { "source-value" 5.334932024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.547503433494538e-19 } }