{ "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" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.2927226 -6.3934786 4.639684 ] [ -2.6951644 0.8758904 -15.6906901 ] [ 9.987887 5.5175883 11.0510061 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.168422965169979e-08 -1.024348193850512e-08 7.433593232699828e-09 ] [ -4.318129390892459e-09 1.40333112126316e-09 -2.513925684243802e-08 ] [ 1.600235904259225e-08 8.840150977459618e-09 1.770566360973819e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 32.477496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.203468479332552e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.1904513 -1.355745 4.4488026 ] [ 1.5578316 3.0090679 -3.7330821 ] [ 5.8223356 4.585568 5.1735809 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.1904513e-10 -1.355745e-10 4.4488026e-10 ] [ 1.5578316e-10 3.0090679e-10 -3.7330821e-10 ] [ 5.8223356e-10 4.585568e-10 5.1735809e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }