{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.262684e-11 2.652741e-11 3.541572e-11 ] [ 7.264773e-11 1.088655e-10 2.7456518e-10 ] [ 9.954182e-11 2.7094926e-10 7.968382000000001e-11 ] [ 2.743792e-10 8.997089000000001e-11 1.1991805e-10 ] [ 2.5509487e-10 2.8647402e-10 2.8086345e-10 ] ] "source-value" [ [ 0.4262684 0.2652741 0.3541572 ] [ 0.7264773 1.088655 2.7456518 ] [ 0.9954182 2.7094926 0.7968382 ] [ 2.743792 0.8997089 1.1991805 ] [ 2.5509487 2.8647402 2.8086345 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.007672963885952e-11 1.079418432965376e-11 -1.17175187162208e-11 ] [ -1.811693257502016e-11 -4.77977351283264e-12 1.339916329741248e-11 ] [ -1.312471044226944e-11 -1.141038145801344e-11 -2.721777643415041e-12 ] [ 3.042757707626112e-11 -1.513111622449728e-11 -7.14058076358144e-12 ] [ 1.0890795579888e-11 2.052692664802752e-11 8.18055360814272e-12 ] ] "source-value" [ [ -0.0062894 0.0067372 -0.0073135 ] [ -0.0113077 -0.0029833 0.0083631 ] [ -0.0081918 -0.0071218 -0.0016988 ] [ 0.0189914 -0.0094441 -0.0044568 ] [ 0.0067975 0.0128119 0.0051059 ] ] } "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" -2.844840669441026e-18 "source-value" -17.756099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.27846967101694e-09 -1.11793200318562e-08 -5.530433954963609e-09 ] [ 1.808194280001617e-08 1.33519357769435e-08 -9.711654309473129e-09 ] [ -7.873076528274089e-09 7.969744175125381e-09 1.547712228752525e-09 ] [ 2.074319005047972e-09 -9.569437902816128e-09 3.441029015071845e-09 ] [ -4.004715445555454e-09 -5.729220173965478e-10 1.025334702061237e-08 ] ] "source-value" [ [ -5.1670144 -6.9775828 -3.4518254 ] [ 11.2858611 8.3336229 -6.0615379 ] [ -4.9139879 4.9743231 0.966006 ] [ 1.2946881 -5.9727734 2.1477214 ] [ -2.4995468 -0.3575898 6.3996359 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.959105522940272e-18 "source-value" -12.227775 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }