{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.9519815e-10 5.716364600000001e-10 -1.4495037e-10 ] [ -9.615982e-11 -3.377847e-11 6.447730900000001e-10 ] [ 4.4517634e-10 -2.2427526e-10 -2.1066552e-10 ] [ 8.724328800000001e-10 1.5946405e-10 8.0124818e-10 ] [ 7.8781505e-10 7.126612200000001e-10 -2.749292e-11 ] ] "source-value" [ [ -1.9519815 5.7163646 -1.4495037 ] [ -0.9615982 -0.3377847 6.4477309 ] [ 4.4517634 -2.2427526 -2.1066552 ] [ 8.7243288 1.5946405 8.0124818 ] [ 7.8781505 7.1266122 -0.2749292 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 3.2043532416e-16 -4.8065298624e-16 ] [ -4.8065298624e-16 -4.8065298624e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 -1.6021766208e-16 4.8065298624e-16 ] [ 4.8065298624e-16 3.2043532416e-16 -3.2043532416e-16 ] ] "source-value" [ [ -3e-07 2e-07 -3e-07 ] [ -3e-07 -3e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 4e-07 -1e-07 3e-07 ] [ 3e-07 2e-07 -2e-07 ] ] } "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" 5.383279800178963e-31 "source-value" 3.359979e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.892471734282446e-08 1.257996013726707e-08 -1.16088631032397e-08 ] [ -1.332845892270125e-08 -8.80980767487361e-09 1.701170884452953e-08 ] [ 4.213319642671924e-09 -1.666494879718381e-08 -1.59495541850886e-08 ] [ 1.347729872750864e-08 -1.512392886017637e-09 1.742753840556261e-08 ] [ 1.456255773512748e-08 1.440718922080799e-08 -6.880829961763847e-09 ] ] "source-value" [ [ -11.8118796 7.8517936 -7.2456825 ] [ -8.3189698 -5.4986495 10.6178736 ] [ 2.6297473 -10.401443 -9.9549288 ] [ 8.4118683 -0.9439614 10.877414 ] [ 9.0892337 8.9922603 -4.2946763 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.17959835538302e-17 "source-value" 73.624739 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] } "instance-id" 1 }