{ "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" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2498427 -6.4414885 -0.0866315 ] [ 4.3417137 5.6028433 -0.4917788 ] [ -2.091871 0.8386452 0.5784103 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.604645374417548e-09 -1.032040227785206e-08 -1.387989639248352e-10 ] [ 6.956192184347065e-09 8.97674454526592e-09 -7.879164959650791e-10 ] [ -3.351546809929516e-09 1.34365773258614e-09 9.267154598899144e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5821764 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.739279279661509e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8941541 2.8010178 1.754698 ] [ 1.9508043 5.0668051 1.7220861 ] [ 3.3204703 3.0410461 1.2008559 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.941541e-11 2.8010178e-10 1.754698e-10 ] [ 1.9508043e-10 5.0668051e-10 1.7220861e-10 ] [ 3.3204703e-10 3.0410461e-10 1.2008559e-10 ] ] } "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" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }