{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2478929 -2.1900169 -1.0826896 ] [ 0.0692343 -0.1122479 0.527789 ] [ -0.3171271 2.3022648 0.5549006 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.971682088423124e-10 -3.508793876336892e-09 -1.734659964703304e-09 ] [ 1.109255768174534e-10 -1.798409611138963e-10 8.456111965154111e-10 ] [ -5.080936254421037e-10 3.688634837450788e-09 8.890487681878925e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4314844 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.100020701119916e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.6701009 1.3982192 1.3187447 ] [ 3.8016421 2.0677279 3.7889736 ] [ 3.341933 3.8462698 2.0020677 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6701009e-10 1.3982192e-10 1.3187447e-10 ] [ 3.8016421e-10 2.0677279e-10 3.7889736e-10 ] [ 3.341933e-10 3.8462698e-10 2.0020677e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 -1e-07 ] [ -0.0 2e-07 -0.0 ] [ 0.0 -1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 3.2043532416e-16 0.0 ] [ 0.0 -1.6021766208e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }