{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.3456135 -2.6867119 20.246778 ] [ 0.5431083 -5.1590782 -25.0854791 ] [ 16.8025052 7.84579 4.8387011 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.779073642313286e-08 -4.304586993005148e-09 3.243891435812778e-08 ] [ 8.701554208224327e-10 -8.265754476918947e-09 -4.019136813558703e-08 ] [ 2.692058100231043e-08 1.257034130970643e-08 7.752453777459242e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 47.103026 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.546736702613454e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.3773591 1.4148434 5.523916 ] [ 0.8555006 0.7013663 -3.9121617 ] [ 6.7930392 4.6148253 3.1186065 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.3773591e-10 1.4148434e-10 5.523916e-10 ] [ 8.555006000000001e-11 7.013663e-11 -3.9121617e-10 ] [ 6.7930392e-10 4.6148253e-10 3.1186065e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }