{ "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" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.8836754 0.4223273 -5.4646375 ] [ 3.8686529 -4.1572961 -1.5128689 ] [ 4.0150225 3.7349689 6.9775064 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.263104041185609e-08 6.766429263855879e-10 -8.755314443646962e-09 ] [ 6.19826523037012e-09 -6.660722617163019e-09 -2.423883181915413e-09 ] [ 6.432775181485967e-09 5.984079850995094e-09 1.117919762556237e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8925476 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.44090200167115e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1885694 2.3670171 2.3771639 ] [ 4.4629524 0.9988347 2.6302116 ] [ 3.9062972 2.9840402 4.3207346 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1885694e-10 2.3670171e-10 2.3771639e-10 ] [ 4.4629524e-10 9.988347e-11 2.6302116e-10 ] [ 3.9062972e-10 2.9840402e-10 4.3207346e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.8e-06 5e-07 -1.6e-06 ] [ 2e-06 -2.3e-06 -1e-06 ] [ 9e-07 1.8e-06 2.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.48609453824e-15 8.010883104e-16 -2.56348259328e-15 ] [ 3.2043532416e-15 -3.68500622784e-15 -1.6021766208e-15 ] [ 1.44195895872e-15 2.88391791744e-15 4.16565921408e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }