{ "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" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.3093815 10.1883497 -26.1473072 ] [ -10.6025249 -14.7057086 28.4141513 ] [ 21.7282797 -0.0255063 0.7614091 ] [ 7.9586081 3.9002758 -19.5774592 ] [ -4.7749814 0.6425894 16.549206 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.292615649740804e-08 1.632353569387469e-08 -4.189260429271551e-08 ] [ -1.698711751622986e-08 -2.35611425112175e-08 4.552448891273393e-08 ] [ 3.481254174554324e-08 -4.086559754311104e-11 1.219911858884369e-09 ] [ 1.275109583192951e-08 6.248930701432017e-09 -3.136654742490588e-08 ] [ -7.650363563834852e-09 1.0295417134539e-09 2.651475094600309e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.4035714 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.850945903503526e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4304527 0.9906603 0.4277668 ] [ 1.183833 -0.3456035 2.4461941 ] [ 3.1332371 0.8760755 3.5113476 ] [ 1.9136288 3.0386825 0.2460144 ] [ 3.5819575 2.9695404 2.1536677 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.304527000000001e-11 9.906603000000001e-11 4.277668e-11 ] [ 1.183833e-10 -3.456035e-11 2.4461941e-10 ] [ 3.1332371e-10 8.760755e-11 3.5113476e-10 ] [ 1.9136288e-10 3.0386825e-10 2.460144e-11 ] [ 3.5819575e-10 2.9695404e-10 2.1536677e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 6.6e-06 -9.9e-06 ] [ 5.6e-06 -2.2e-06 -8.5e-06 ] [ -2.7e-06 1.9e-05 1.26e-05 ] [ -2.1e-06 -5e-06 2.78e-05 ] [ -2.1e-06 -1.84e-05 -2.19e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 1.057436569728e-14 -1.586154854592e-14 ] [ 8.972189076479999e-15 -3.52478856576e-15 -1.36185012768e-14 ] [ -4.32587687616e-15 3.04413557952e-14 2.018742542208e-14 ] [ -3.36457090368e-15 -8.010883104e-15 4.454051005824e-14 ] [ -3.36457090368e-15 -2.948004982272e-14 -3.508766799552e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.716098 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.197561154420164e-18 } }