{ "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" [ [ -2.0774465 -2.4771142 -1.3322941 ] [ -0.9984977 1.9112084 -0.4845679 ] [ 3.0759443 0.5659058 1.8168619 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.328436213262787e-09 -3.968774458291696e-09 -2.134570459049777e-09 ] [ -1.599769670862572e-09 3.062093415956575e-09 -7.763633605701523e-10 ] [ 4.928206044343022e-09 9.066810423351207e-10 2.910933659402267e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8718438 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.40773085734943e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8514545 3.7917151 1.1315476 ] [ 4.5608391 2.4091182 2.0559936 ] [ 4.7055604 4.7810177 2.2592628 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8514545e-10 3.7917151e-10 1.1315476e-10 ] [ 4.5608391e-10 2.4091182e-10 2.0559936e-10 ] [ 4.7055604e-10 4.7810177e-10 2.2592628e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 1e-07 ] [ -1e-07 2e-07 -0.0 ] [ -1e-07 -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 3.2043532416e-16 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }