{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3891037 -2.3927571 -3.9747505 ] [ -2.515872 2.4791773 2.6171663 ] [ 5.9049757 -0.0864203 1.3575842 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.429942713606777e-09 -3.833619484873208e-09 -6.36825232461311e-09 ] [ -4.030871299325338e-09 3.972079908878068e-09 4.193162658605639e-09 ] [ 9.460814012932113e-09 -1.384605842225222e-10 2.175089666007471e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.98418524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.576838582064437e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0358652 1.5180806 1.1633782 ] [ 0.932041 2.9153968 2.716714 ] [ 4.3452827 1.4581516 1.6601363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0358652e-10 1.5180806e-10 1.1633782e-10 ] [ 9.32041e-11 2.9153968e-10 2.716714e-10 ] [ 4.3452827e-10 1.4581516e-10 1.6601363e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.4e-06 -2.9e-06 -5.6e-06 ] [ 8.6e-06 -1.6e-06 1e-07 ] [ -1.1e-06 4.5e-06 5.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.185610699392e-14 -4.646312200320001e-15 -8.972189076479999e-15 ] [ 1.377871893888e-14 -2.56348259328e-15 1.6021766208e-16 ] [ -1.76239428288e-15 7.2097947936e-15 8.8119714144e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }