{ "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" [ [ 2.227559 4.01627 2.660764 ] [ 3.255764 2.75524 1.073576 ] [ 4.163576 2.424155 2.934087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.227559e-10 4.01627e-10 2.660764e-10 ] [ 3.255764e-10 2.75524e-10 1.073576e-10 ] [ 4.163576e-10 2.424155e-10 2.934087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4985808 0.5385934 0.4657304 ] [ -1.3403278 0.2146197 -3.8902659 ] [ 1.8389086 -0.7532132 3.4245355 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.988145013397607e-10 8.629217535971828e-10 7.461823584758323e-10 ] [ -2.147441865368299e-09 3.438586657031098e-10 -6.232893073675471e-09 ] [ 2.946256366708059e-09 -1.206780579517955e-09 5.486710715199639e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9945797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.604375446862279e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.307251 3.9625711 2.7213709 ] [ 3.2078829 2.7518234 0.8883881 ] [ 4.1317651 2.4812706 3.058668 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.307251e-10 3.9625711e-10 2.7213709e-10 ] [ 3.2078829e-10 2.7518234e-10 8.883881e-11 ] [ 4.1317651e-10 2.4812706e-10 3.058668e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -2e-07 -9e-07 ] [ -7e-07 6e-07 2e-07 ] [ 7e-07 -4e-07 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -3.2043532416e-16 -1.44195895872e-15 ] [ -1.12152363456e-15 9.6130597248e-16 3.2043532416e-16 ] [ 1.12152363456e-15 -6.408706483200001e-16 1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }