{ "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" [ [ -9.2738507 -2.2269216 -3.3041928 ] [ -1.3275303 -0.4483779 -0.6611925 ] [ 10.601381 2.6752995 3.9653853 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.485834689874454e-08 -3.567921753269894e-09 -5.293900498391035e-09 ] [ -2.12693802758701e-09 -7.183805945819885e-10 -1.059347174076045e-09 ] [ 1.698528492633155e-08 4.286302347851882e-09 6.35324767246708e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4992269278213097 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.606379620818906e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1008928 1.6774409 1.970354 ] [ 1.6881218 0.7631487 0.6561619 ] [ 2.1800465 2.0940979 2.5927023 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.008928e-11 1.6774409e-10 1.970354e-10 ] [ 1.6881218e-10 7.631487e-11 6.561619e-11 ] [ 2.1800465e-10 2.0940979e-10 2.5927023e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 -1e-07 -1e-07 ] [ -2e-07 4e-07 5e-07 ] [ -4e-07 -3e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1215236438e-15 -1.602176634e-16 -1.602176634e-16 ] [ -3.204353268e-16 6.408706536e-16 8.010883169999999e-16 ] [ -6.408706536e-16 -4.806529901999999e-16 -6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }