{ "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" [ [ -1.9349086 -2.4416761 -1.2476387 ] [ -1.0258947 2.0120975 -0.4954303 ] [ 2.9608033 0.4295786 1.743069 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.100065322304859e-09 -3.911996362986123e-09 -1.998937556345305e-09 ] [ -1.64366450374263e-09 3.223735573270128e-09 -7.937668438959302e-10 ] [ 4.743729826047488e-09 6.882607897159948e-10 2.792704400241235e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9119928 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.47205664649793e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8540769 3.7915029 1.1330617 ] [ 4.5596297 2.4118442 2.0554273 ] [ 4.7041474 4.7785039 2.2583149 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8540769e-10 3.7915029e-10 1.1330617e-10 ] [ 4.5596297e-10 2.4118442e-10 2.0554273e-10 ] [ 4.704147400000001e-10 4.778503899999999e-10 2.2583149e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 1e-07 ] [ -1e-07 1e-07 -0.0 ] [ -0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }