{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.7509212 -0.1203705 2.1293432 ] [ -1.3196646 -3.7406124 0.5463905 ] [ -1.4312566 3.8609829 -2.6757337 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.407461632303081e-09 -1.928548009340064e-10 3.411583892699459e-09 ] [ -2.114335769417384e-09 -5.993121734754578e-09 8.754140849272225e-10 ] [ -2.293125862885697e-09 6.185976535688585e-09 -4.286997977626681e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5352082 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207273441090045e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5199811 0.9049363 1.3929567 ] [ 2.1852601 0.3816663 2.8678775 ] [ 2.0954645 2.4676615 1.9389428 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.199811e-11 9.049363e-11 1.3929567e-10 ] [ 2.1852601e-10 3.816663e-11 2.8678775e-10 ] [ 2.0954645e-10 2.4676615e-10 1.9389428e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.4e-06 6e-07 -2.1e-06 ] [ 2.3e-06 -8e-07 2.1e-06 ] [ 1e-07 2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.84522388992e-15 9.6130597248e-16 -3.36457090368e-15 ] [ 3.68500622784e-15 -1.28174129664e-15 3.36457090368e-15 ] [ 1.6021766208e-16 3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }