{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4287901 0.1729598 0.6865079 ] [ 0.1924563 0.2184284 -1.0550943 ] [ 1.2363338 -0.3913881 0.3685864 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.289174094250494e-09 2.771121478982438e-10 1.099906907374504e-09 ] [ 3.083489843856711e-10 3.499608757987507e-10 -1.690447420199341e-09 ] [ 1.980825109864823e-09 -6.270728634793326e-10 5.905405128248371e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1877896 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.913931831549385e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0663769 0.9998199 -0.0487286 ] [ 0.5212425 0.329463 2.1829953 ] [ 2.2565222 0.3169199 0.5626499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.63769e-12 9.998199e-11 -4.87286e-12 ] [ 5.212425000000001e-11 3.29463e-11 2.1829953e-10 ] [ 2.2565222e-10 3.169199e-11 5.626499000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -0.0 3e-07 ] [ -3e-07 1e-07 -2e-07 ] [ 5e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 0.0 4.8065298624e-16 ] [ -4.8065298624e-16 1.6021766208e-16 -3.2043532416e-16 ] [ 8.010883104e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }