{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8881605e-10 1.165746e-10 1.758662e-10 ] [ 1.3660277e-10 2.8728523e-10 3.5047196e-10 ] [ 2.2187833e-10 4.4024854e-10 1.7253981e-10 ] [ 3.9138218e-10 2.5907806e-10 1.4431e-10 ] [ 3.8129104e-10 2.628285700000001e-10 3.9375983e-10 ] ] "source-value" [ [ 1.8881605 1.165746 1.758662 ] [ 1.3660277 2.8728523 3.5047196 ] [ 2.2187833 4.4024854 1.7253981 ] [ 3.9138218 2.5907806 1.4431 ] [ 3.8129104 2.6282857 3.9375983 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.5172612598976e-13 1.1631802267008e-12 3.42256969735296e-12 ] [ -3.84506367225792e-12 -3.673790991494399e-12 3.148277059872e-12 ] [ -8.555623155072e-13 5.9977481799648e-12 -5.66257283089344e-12 ] [ 3.53295966652608e-12 -2.002720776e-14 -3.19329822291648e-12 ] [ 1.0157799775872e-12 -3.4671102074112e-12 2.28486407892288e-12 ] ] "source-value" [ [ 9.47e-05 0.000726 0.0021362 ] [ -0.0023999 -0.002293 0.001965 ] [ -0.000534 0.0037435 -0.0035343 ] [ 0.0022051 -1.25e-05 -0.0019931 ] [ 0.000634 -0.002164 0.0014261 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.719435441581814e-18 "source-value" -10.731872 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.431031352283169e-09 -1.313730835703879e-08 -6.137883038756059e-09 ] [ -4.048700801414587e-09 5.205805093716326e-10 4.703967807760785e-09 ] [ -5.117615204236336e-09 1.394005315784704e-08 -3.599443427365135e-09 ] [ 9.625666932193751e-09 -1.600853383128881e-09 -4.665619550124275e-09 ] [ 6.971680425740338e-09 2.775280729490035e-10 9.698978208484682e-09 ] ] "source-value" [ [ -4.638085 -8.199663 -3.8309653 ] [ -2.5270003 0.3249208 2.9359858 ] [ -3.1941642 8.7006969 -2.2465959 ] [ 6.0078688 -0.9991741 -2.9120507 ] [ 4.3513807 0.1732194 6.0536261 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.01476826713823e-18 "source-value" -6.3336854 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }