{ "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" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6627749 -1.1998374 0.0713435 ] [ -0.5843801 2.3290215 0.8495397 ] [ 2.2471551 -1.1291841 -0.9208831 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.664059070433058e-09 -1.922351431041458e-09 1.143048877460448e-10 ] [ -9.36280133880766e-10 3.731503796640547e-09 1.361112645781446e-09 ] [ 3.600339364531487e-09 -1.809152365599089e-09 -1.475417373309829e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6339879 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.02664369525009e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.846031 1.5330689 2.7932975 ] [ 3.6622037 0.1588911 1.9106877 ] [ 4.0734863 2.4923981 2.5035088 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.846031e-10 1.5330689e-10 2.7932975e-10 ] [ 3.6622037e-10 1.588911e-11 1.9106877e-10 ] [ 4.0734863e-10 2.4923981e-10 2.5035088e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 -6e-07 -6e-07 ] [ -1.4e-06 -1e-06 1e-07 ] [ -3e-07 1.5e-06 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 -9.6130597248e-16 -9.6130597248e-16 ] [ -2.24304726912e-15 -1.6021766208e-15 1.6021766208e-16 ] [ -4.8065298624e-16 2.4032649312e-15 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }