{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1905583 -9.8742184 -3.8967726 ] [ -1.1225438 -0.54581 5.7638584 ] [ 3.3131021 10.4200284 -1.8670858 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.509661294759393e-09 -1.582024186915319e-08 -6.24331795629403e-09 ] [ -1.798513432183991e-09 -8.74484021398848e-10 9.234719174081696e-09 ] [ 5.308174726943384e-09 1.669472589055203e-08 -2.991401217787665e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.45781471 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.33500025020332e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.2814357 0.6435642 0.6922459 ] [ 1.2018916 1.6826171 2.953493 ] [ 1.9200357 3.0338623 0.988817 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2814357e-10 6.435642e-11 6.922459e-11 ] [ 1.2018916e-10 1.6826171e-10 2.953493e-10 ] [ 1.9200357e-10 3.0338623e-10 9.88817e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0003268 0.0006184 -0.000888 ] [ -0.0002062 0.0001499 0.0014887 ] [ -0.0001206 -0.0007682 -0.0006007 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.2359131967744e-13 9.9078602230272e-13 -1.4227328392704e-12 ] [ -3.3036881920896e-13 2.4016627545792e-13 2.38516033538496e-12 ] [ -1.9322250046848e-13 -1.23079208009856e-12 -9.6242749611456e-13 ] ] } "relaxed-potential-energy" { "source-value" -3.3598848 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383128875141284e-19 } }