{ "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" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -30.8195764 -17.7746271 -48.2277255 ] [ 17.2867554 -17.2804404 54.6088263 ] [ 13.532821 35.0550674 -6.3811008 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.937840517785783e-08 -2.847809221768318e-08 -7.726933490706595e-08 ] [ 2.769643557955332e-08 -2.768631783410961e-08 8.749298550802466e-08 ] [ 2.168196959830451e-08 5.616440989157512e-08 -1.02236506009587e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 12.848235 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.058514190514099e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7952212 0.7427101 0.8835568 ] [ 2.5432119 0.1257784 3.1141963 ] [ 2.6613029 2.9797333 0.4817004 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7952212e-10 7.427101000000001e-11 8.835568e-11 ] [ 2.5432119e-10 1.257784e-11 3.1141963e-10 ] [ 2.6613029e-10 2.9797333e-10 4.817004e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.6e-06 9.3e-06 -2.99e-05 ] [ 1.11e-05 1.85e-05 5.1e-06 ] [ -1.5e-06 -2.78e-05 2.48e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.53808956864e-14 1.49002426962e-14 -4.790508135659999e-14 ] [ 1.77841606374e-14 2.9640267729e-14 8.1711008334e-15 ] [ -2.403264951e-15 -4.454051042519999e-14 3.97339805232e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.6442619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.224745780035644e-18 } }