{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.445206 0.7756045 -1.6851518 ] [ -0.7992329 -1.338435 2.7685334 ] [ 0.3540269 0.5628305 -1.0833816 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.132986505166039e-10 1.242655407125253e-09 -2.699910838703041e-09 ] [ -1.280512277504059e-09 -2.14440928312779e-09 4.435679523928575e-09 ] [ 5.672136269874545e-10 9.017538760025369e-10 -1.735768685225534e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7115176 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.150860043399758e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6816136 0.4586227 2.2745752 ] [ 1.7363914 1.7978999 0.6534485 ] [ 2.3917853 1.9446587 2.9080421 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.816136000000001e-11 4.586227e-11 2.2745752e-10 ] [ 1.7363914e-10 1.7978999e-10 6.534485e-11 ] [ 2.3917853e-10 1.9446587e-10 2.9080421e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 -6e-07 0.0 ] [ 3e-07 2e-07 2e-07 ] [ 4e-07 4e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.613059803999998e-16 -9.613059803999998e-16 0.0 ] [ 4.806529901999999e-16 3.204353268e-16 3.204353268e-16 ] [ 6.408706536e-16 6.408706536e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }