{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7083618 1.656414 -0.3487577 ] [ 0.8055617 -0.7099833 0.1415589 ] [ 0.9028 -0.9464308 0.2071988 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.737097335827806e-09 2.653867785165811e-09 -5.587714332639801e-10 ] [ 1.290652122351903e-09 -1.137518644418433e-09 2.268023600461651e-10 ] [ 1.44644505325824e-09 -1.516349300965041e-09 3.31969073217815e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5901714 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.055861854414481e-18 } "relaxed-configuration-positions" { "source-value" [ [ 5.3722856 1.7339944 1.2390723 ] [ 3.113807 2.1344813 1.3543144 ] [ 4.5410064 3.7963903 0.6647081 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.3722856e-10 1.7339944e-10 1.2390723e-10 ] [ 3.113807e-10 2.1344813e-10 1.3543144e-10 ] [ 4.5410064e-10 3.7963903e-10 6.647081e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 1e-07 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 ] [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }