{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.358806 1.2031292 1.840662 ] [ 0.3522972 -2.0132432 -0.439529 ] [ 2.0065088 0.810114 -1.401133 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.779223826202765e-09 1.927625476041808e-09 2.94906562319497e-09 ] [ 5.644423374133017e-10 -3.225571187024578e-09 -7.042030879636032e-10 ] [ 3.214781488789464e-09 1.297945710982771e-09 -2.244862535231366e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8581321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.783585671378007e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4168377 2.9563679 2.0541114 ] [ 2.4467751 -0.0811329 0.290325 ] [ 2.135898 2.1702745 0.7208119 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.168377e-11 2.9563679e-10 2.0541114e-10 ] [ 2.4467751e-10 -8.11329e-12 2.90325e-11 ] [ 2.135898e-10 2.1702745e-10 7.208119e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.2e-06 -1e-06 -1.7e-06 ] [ -1e-07 9e-07 2e-07 ] [ -2e-06 2e-07 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.52478856576e-15 -1.6021766208e-15 -2.72370025536e-15 ] [ -1.6021766208e-16 1.44195895872e-15 3.2043532416e-16 ] [ -3.2043532416e-15 3.2043532416e-16 2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.2473746 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.407220904699751e-19 } }