{ "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" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9399267 -0.4773813 -0.5704753 ] [ 0.0 0.0 0.0 ] [ 0.9399267 0.4773813 0.5704753 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.505928584005695e-09 -7.64849158067111e-10 -9.140021884038663e-10 ] [ 0.0 0.0 0.0 ] [ 1.505928584005695e-09 7.64849158067111e-10 9.140021884038663e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8410186 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.551813580177947e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.87785 3.9153319 1.1531031 ] [ 4.639388 2.276208 2.094989 ] [ 4.600616 4.7903111 2.1987119 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.87785e-10 3.9153319e-10 1.1531031e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.600616e-10 4.7903111e-10 2.1987119e-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" -2.887 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.6254839042496e-19 } }