{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.6792095 1.8153177 3.9428213 ] [ -0.1491717 3.9052303 -0.5117238 ] [ 6.8283811 -5.720548 -3.4310974 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.070127339449082e-08 2.908459602226622e-09 6.317096158897503e-09 ] [ -2.389994121940578e-10 6.25686873704881e-09 -8.198719154216891e-10 ] [ 1.094027264646721e-08 -9.16532833927543e-09 -5.49722408325815e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.985443 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.783207016738861e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3328775 3.4811217 1.6537834 ] [ 2.9644198 5.2080839 0.3538284 ] [ 3.5483067 2.5639205 0.3948863 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3328775e-10 3.4811217e-10 1.6537834e-10 ] [ 2.9644198e-10 5.2080839e-10 3.538284e-11 ] [ 3.5483067e-10 2.5639205e-10 3.948863e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 1.9e-06 1e-07 ] [ -1.1e-06 -1.4e-06 9e-07 ] [ 1.7e-06 -6e-07 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.613059803999998e-16 3.0441356046e-15 1.602176634e-16 ] [ -1.7623942974e-15 -2.2430472876e-15 1.4419589706e-15 ] [ 2.7237002778e-15 -9.613059803999998e-16 -1.602176634e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }