{ "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" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6044247 0.5891152 -1.2097322 ] [ 0.6823421 1.094265 -0.8042291 ] [ 2.9220826 -1.6833802 2.0139613 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.774924985774054e-09 9.438666003979162e-10 -1.93820464826895e-09 ] [ 1.093232560007576e-09 1.753205799959712e-09 -1.288517061787025e-09 ] [ 4.681692425766478e-09 -2.697072400357628e-09 3.226721710055975e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6378559 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.032840914419344e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9173741 1.2416564 2.1180585 ] [ 4.1944769 2.5448391 1.4466962 ] [ 4.277836 0.4974435 3.2174113 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9173741e-10 1.2416564e-10 2.1180585e-10 ] [ 4.1944769e-10 2.5448391e-10 1.4466962e-10 ] [ 4.277836e-10 4.974435e-11 3.2174113e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ -1e-07 -1e-07 1e-07 ] [ -1e-07 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 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }