{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 73.624739 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.17959835538302e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.9519836 5.7163658 -1.4495059 ] [ -0.9616004 -0.3377867 6.4477325 ] [ 4.4517634 -2.2427526 -2.1066552 ] [ 8.7243314 1.5946398 8.012484 ] [ 7.8781522 7.1266137 -0.2749307 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.9519836e-10 5.716365800000001e-10 -1.4495059e-10 ] [ -9.616004e-11 -3.377867e-11 6.4477325e-10 ] [ 4.4517634e-10 -2.2427526e-10 -2.1066552e-10 ] [ 8.724331400000001e-10 1.5946398e-10 8.012484000000001e-10 ] [ 7.8781522e-10 7.1266137e-10 -2.749307e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }