{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.6840796 -4.9039441 -9.5753342 ] [ -5.7644772 4.2700637 4.1512832 ] [ 18.4485568 0.6338803 5.424051 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.032213595891607e-08 -7.856984651462159e-09 -1.534137671798108e-08 ] [ -9.235710677065744e-09 6.841396285831584e-09 6.651088944156749e-09 ] [ 2.955784663598181e-08 1.01558820541291e-09 8.690287773824334e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6782062 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.893136028673931e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7523133 1.2116293 0.6917979 ] [ 1.6035275 2.8459695 2.7931117 ] [ 3.9573483 1.8340301 2.0553189 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7523133e-10 1.2116293e-10 6.917979e-11 ] [ 1.6035275e-10 2.8459695e-10 2.7931117e-10 ] [ 3.9573483e-10 1.8340301e-10 2.0553189e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.21e-05 -2.11e-05 -3.07e-05 ] [ 1.47e-05 1.03e-05 1.71e-05 ] [ -2.6e-06 1.09e-05 1.36e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.93863372714e-14 -3.38059269774e-14 -4.91868226638e-14 ] [ 2.35519965198e-14 1.65024193302e-14 2.73972204414e-14 ] [ -4.165659248399999e-15 1.74637253106e-14 2.17896022224e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }