{ "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" [ [ -1.3490472 -2.2038983 1.1952972 ] [ 1.693205 3.0955147 -1.5513492 ] [ -0.3441578 -0.8916164 0.356052 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.161411884195702e-09 -3.531034330880865e-09 1.915077228747702e-09 ] [ 2.712813465221664e-09 4.959561281682726e-09 -2.485535418936783e-09 ] [ -5.514015810259622e-10 -1.428526950801861e-09 5.704581901890816e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9674415 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.276524849889168e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5281979 3.5184775 1.5244472 ] [ 2.9084347 4.9882972 0.4233485 ] [ 3.4089714 2.7463512 0.4547024 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5281979e-10 3.5184775e-10 1.5244472e-10 ] [ 2.9084347e-10 4.9882972e-10 4.233485000000001e-11 ] [ 3.4089714e-10 2.7463512e-10 4.547024e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -0.0 1e-07 ] [ 1e-07 -1e-07 -1e-07 ] [ 1e-07 2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }