{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3146184 2.4238303 2.0069621 ] [ 3.1344852 -1.6912759 -3.3837692 ] [ 0.1801333 -0.7325545 1.3768071 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.310604107353502e-09 3.88340423944665e-09 3.215507755451671e-09 ] [ 5.021998905683612e-09 -2.709722706302479e-09 -5.42139590242312e-09 ] [ 2.886053618875526e-10 -1.173681693361834e-09 2.205888146971448e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0948636 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.560694725284923e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1323314 2.3500186 2.0020517 ] [ 1.8438064 1.1444419 0.8521445 ] [ 1.895847 0.2057908 3.047839 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.323314e-11 2.3500186e-10 2.0020517e-10 ] [ 1.8438064e-10 1.1444419e-10 8.521445e-11 ] [ 1.895847e-10 2.057908e-11 3.047839e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 -1e-07 ] [ -0.0 -0.0 1e-07 ] [ 1e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.6864384 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.508502039299359e-19 } }