{ "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" [ [ -1.202923 -2.0626225 -2.2460541 ] [ -1.6343789 3.1241397 1.5854458 ] [ 2.837302 -1.0615172 0.6606083 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.927295107222598e-09 -3.304685547036048e-09 -3.598575368071985e-09 ] [ -2.618563663108821e-09 5.005423587453126e-09 2.540164194305553e-09 ] [ 4.545858930549082e-09 -1.700738040417078e-09 1.058411173766433e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1584499 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.060394587748098e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7548576 0.5332112 0.6469748 ] [ 0.7913018 2.4919595 2.1987029 ] [ 2.772627 0.9756756 2.0536248 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.548576000000001e-11 5.332112e-11 6.469748e-11 ] [ 7.913018e-11 2.4919595e-10 2.1987029e-10 ] [ 2.772627e-10 9.756756e-11 2.0536248e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.76e-05 4.17e-05 4.18e-05 ] [ 7.9e-06 -4.46e-05 -3.07e-05 ] [ -2.55e-05 2.9e-06 -1.11e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.819830852608e-14 6.681076508736e-14 6.697098274944e-14 ] [ 1.265719530432e-14 -7.145707728768e-14 -4.918682225856e-14 ] [ -4.08555038304e-14 4.646312200320001e-15 -1.778416049088e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }