{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5661307 -0.747949 0.255096 ] [ -1.7793492 -1.2156873 -6.518463 ] [ 2.3454798 1.9636363 6.2633671 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.070413718571386e-10 -1.198346401350739e-09 4.087088472595968e-10 ] [ -2.850831688479183e-09 -1.947745770263476e-09 -1.044372902214983e-08 ] [ 3.75787290011866e-09 3.146092171614215e-09 1.00350203351079e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.0277149 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.64658078562781e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8474243 0.5411326 1.3336951 ] [ 2.1070452 2.2723481 0.3336866 ] [ 3.2700625 3.4680782 2.007422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.474243e-11 5.411326e-11 1.3336951e-10 ] [ 2.1070452e-10 2.2723481e-10 3.336866e-11 ] [ 3.2700625e-10 3.4680782e-10 2.007422e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 8e-07 3.4e-06 ] [ 1e-06 2.1e-06 -5e-06 ] [ -2.1e-06 -2.9e-06 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 1.28174129664e-15 5.44740051072e-15 ] [ 1.6021766208e-15 3.36457090368e-15 -8.010883104e-15 ] [ -3.36457090368e-15 -4.646312200320001e-15 2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }