{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.553983 0.6178874 0.2180328 ] [ -6.4648504 3.3541708 1.3921515 ] [ 1.9108674 -3.9720582 -1.6101843 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.296285094120646e-09 9.89964746566898e-10 3.493270547275623e-10 ] [ -1.035783216784953e-08 5.373974037930033e-09 2.230472585911651e-09 ] [ 3.061547073728882e-09 -6.363938784496931e-09 -2.579799640639214e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3510165 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.971096913015044e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4920683 0.2494571 1.0372153 ] [ 2.6927902 0.8461634 1.2624685 ] [ 2.0551236 2.8865157 2.0872821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.920683e-11 2.494571e-11 1.0372153e-10 ] [ 2.6927902e-10 8.461634000000001e-11 1.2624685e-10 ] [ 2.0551236e-10 2.8865157e-10 2.0872821e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 0.0 ] [ 2e-07 -3e-07 -1e-07 ] [ -1e-07 2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 3.2043532416e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0439629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.683496055362569e-19 } }