{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3474286 -3.2697778 -2.3757636 ] [ -3.1139352 5.8411582 2.9337177 ] [ 2.7665067 -2.5713804 -0.5579541 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.566419803172749e-10 -5.238761546370858e-09 -3.806392896467643e-09 ] [ -4.989074176126172e-09 9.35856710643421e-09 4.700333910967148e-09 ] [ 4.432432356026559e-09 -4.119805560063352e-09 -8.939410144995053e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0961365 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.56273413590554e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7858857 0.5699781 0.6920492 ] [ 0.8211769 2.4390931 2.1730399 ] [ 2.7117239 0.9917751 2.0342134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.858857e-11 5.699781000000001e-11 6.920492e-11 ] [ 8.211769000000001e-11 2.4390931e-10 2.1730399e-10 ] [ 2.7117239e-10 9.917751000000001e-11 2.0342134e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 0.0 ] [ -1e-07 1e-07 1e-07 ] [ -0.0 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }