{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -71.9871746 -10.2004901 72.8524556 ] [ 0.1914232 -1.8361477 -0.7686074 ] [ 71.7957514 12.0366377 -72.0838482 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.153361681415676e-07 -1.634298675892186e-08 1.1672250113019e-07 ] [ 3.066937757187226e-10 -2.941832917275692e-09 -1.231444806853874e-09 ] [ 1.150294743658489e-07 1.928481951597989e-08 -1.154910563233362e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 21.478831 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.441288087031429e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1300842 0.254925 1.8622893 ] [ 1.0310028 2.4685728 2.6498796 ] [ 2.7212 0.1072441 0.1369219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1300842e-10 2.54925e-11 1.8622893e-10 ] [ 1.0310028e-10 2.4685728e-10 2.6498796e-10 ] [ 2.7212e-10 1.072441e-11 1.369219e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 -0.0 1.3e-06 ] [ -7e-07 1.1e-06 1e-06 ] [ 1.9e-06 -1e-06 -2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.92261194496e-15 0.0 2.08282960704e-15 ] [ -1.12152363456e-15 1.76239428288e-15 1.6021766208e-15 ] [ 3.04413557952e-15 -1.6021766208e-15 -3.68500622784e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }