{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1636433 0.6073559 0.3369751 ] [ -0.1046798 -0.1057251 0.04822 ] [ -0.0589634 -0.5016308 -0.3851951 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.621854694105606e-10 9.730914234849426e-10 5.398936270117421e-10 ] [ -1.677155282300198e-10 -1.693902834517421e-10 7.725695665497601e-11 ] [ -9.446978096287871e-11 -8.037011400332008e-10 -6.17150583666718e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5277676 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.254283393135726e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5825042 0.1186277 0.3680644 ] [ 0.017427 1.5013403 2.4504596 ] [ 1.7699095 2.3511021 0.7848409 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.825042e-11 1.186277e-11 3.680644e-11 ] [ 1.7427e-12 1.5013403e-10 2.4504596e-10 ] [ 1.7699095e-10 2.3511021e-10 7.848408999999999e-11 ] ] } "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" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }