{ "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" [ [ 0.3760358 -1.449017 -0.9361192 ] [ -1.529307 2.7235488 1.3272346 ] [ 1.1532713 -1.2745319 -0.3911154 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.024757723074971e-10 -2.321581179668778e-09 -1.499828308878773e-09 ] [ -2.450219941612638e-09 4.363606248918739e-09 2.126464263956336e-09 ] [ 1.847744329522804e-09 -2.042025229467624e-09 -6.266359550775635e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8035224 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.298267984175601e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8100397 0.5983316 0.726928 ] [ 0.8441669 2.3981421 2.1530814 ] [ 2.6645799 1.0043727 2.0192931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.100397000000001e-11 5.983316e-11 7.269280000000001e-11 ] [ 8.441669e-11 2.3981421e-10 2.1530814e-10 ] [ 2.6645799e-10 1.0043727e-10 2.0192931e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 2e-07 2e-07 ] [ 2e-07 -3e-07 -1e-07 ] [ -4e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 3.204353268e-16 3.204353268e-16 ] [ 3.204353268e-16 -4.806529901999999e-16 -1.602176634e-16 ] [ -6.408706536e-16 1.602176634e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }