{ "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" [ [ -2.4596792 -0.447568 -1.1981899 ] [ 1.3822288 -0.7587343 -0.6484781 ] [ 1.0774504 1.2063023 1.846668 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.940840508908048e-09 -7.170829858182144e-10 -1.91971184505869e-09 ] [ 2.214574667956439e-09 -1.215626356859053e-09 -1.038976450920804e-09 ] [ 1.726265840951608e-09 1.932709342677268e-09 2.958688295979495e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.9215296 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.429386614689518e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8545481 1.3172741 0.8554854 ] [ 1.7187167 2.7187868 2.6553941 ] [ 3.7399242 1.8555681 2.0293489 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8545481e-10 1.3172741e-10 8.554854e-11 ] [ 1.7187167e-10 2.7187868e-10 2.6553941e-10 ] [ 3.7399242e-10 1.8555681e-10 2.0293489e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 -0.0 ] [ 1e-07 -1e-07 -0.0 ] [ 0.0 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }