{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2592002 -0.139939 0.042694 ] [ -0.6733542 0.224322 0.9115735 ] [ 0.4066675 0.8249404 -0.085713 ] [ 1.0692252 -0.146242 -1.1220648 ] [ -1.0617388 -0.7630815 0.2535104 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.152845005466842e-10 -2.242069941381312e-10 6.840332864843522e-11 ] [ -1.078832356757487e-09 3.594034639310976e-10 1.460501749840829e-09 ] [ 6.515531609391841e-10 1.3217002224334e-09 -1.373273646986304e-10 ] [ 1.713087617810204e-09 -2.343055133790336e-10 -1.797745989582628e-09 ] [ -1.701093082756247e-09 -1.222591339064995e-09 4.061684360096564e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -14.068557 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.254031311379219e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0844993 1.8202809 1.8366082 ] [ 2.3077736 2.443197 3.8595795 ] [ 1.4124693 4.1095832 2.3107894 ] [ 3.4180843 1.4706463 1.910615 ] [ 3.7460375 3.7599206 2.3849108 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0844993e-10 1.8202809e-10 1.8366082e-10 ] [ 2.3077736e-10 2.443197e-10 3.8595795e-10 ] [ 1.4124693e-10 4.109583200000001e-10 2.3107894e-10 ] [ 3.4180843e-10 1.4706463e-10 1.910615e-10 ] [ 3.7460375e-10 3.7599206e-10 2.3849108e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.59e-05 1.4e-06 -3.7e-05 ] [ 1.56e-05 2.35e-05 4.9e-06 ] [ 1.7e-05 -3.07e-05 2.43e-05 ] [ -3.53e-05 -3.1e-06 1.58e-05 ] [ -1.32e-05 9e-06 -8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.547460827072e-14 2.24304726912e-15 -5.92805349696e-14 ] [ 2.499395528448e-14 3.76511505888e-14 7.850665441919999e-15 ] [ 2.72370025536e-14 -4.918682225856e-14 3.893289188544e-14 ] [ -5.655683471424e-14 -4.96674752448e-15 2.531439060864e-14 ] [ -2.114873139456e-14 1.44195895872e-14 -1.28174129664e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }