{ "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" [ [ -0.6516954 0.1671107 -0.2706496 ] [ 0.0641414 0.1773709 -0.1394449 ] [ 0.5875539 -0.3444816 0.4100944 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.044131133762904e-09 2.677408566255225e-10 -4.336284615488717e-10 ] [ 1.027658515053811e-10 2.841795091902547e-10 -2.23415358669794e-10 ] [ 9.41365122039861e-10 -5.519203658157773e-10 6.570436600010036e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7656736 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.431097582683771e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9865107 1.2499148 2.124503 ] [ 4.1616884 2.4949181 1.4830611 ] [ 4.2414879 0.5391061 3.1746019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9865107e-10 1.2499148e-10 2.124503e-10 ] [ 4.1616884e-10 2.4949181e-10 1.4830611e-10 ] [ 4.2414879e-10 5.391061000000001e-11 3.1746019e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }