{ "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" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.0784598 -4.0347426 -3.8909272 ] [ -0.2643482 -0.9120654 0.596427 ] [ -3.0585456 7.3546915 -0.2935471 ] [ 7.8678146 -4.0310376 -8.6676463 ] [ 6.533539 1.6231542 12.2556937 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.774964928603264e-08 -6.464370264665806e-09 -6.233952593074806e-09 ] [ -4.235325057905625e-10 -1.4612898605206e-09 9.555813954138817e-10 ] [ -4.900330253970709e-09 1.178351477449648e-08 -4.703143007236398e-10 ] [ 1.26056286089089e-08 -6.458434200285743e-09 -1.388710025922362e-08 ] [ 1.046788343688501e-08 2.600579711193328e-09 1.963578591782585e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9408771 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.27226876382661e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1663196 2.376211 1.7123952 ] [ 1.1951617 0.9146115 3.3461738 ] [ 2.5484794 4.5426084 2.8640423 ] [ 4.566649 1.7564653 1.5711888 ] [ 5.0715062 3.9910258 2.7674799 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1663196e-10 2.376211e-10 1.7123952e-10 ] [ 1.1951617e-10 9.146115e-11 3.3461738e-10 ] [ 2.5484794e-10 4.5426084e-10 2.8640423e-10 ] [ 4.566649e-10 1.7564653e-10 1.5711888e-10 ] [ 5.0715062e-10 3.9910258e-10 2.7674799e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-05 1e-07 2e-07 ] [ -1.19e-05 -2.3e-06 -1.3e-06 ] [ -2e-07 -6.3e-06 5.3e-06 ] [ 1.68e-05 1.24e-05 1.05e-05 ] [ 7.2e-06 -3.9e-06 -1.48e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.92261194496e-14 1.6021766208e-16 3.2043532416e-16 ] [ -1.906590178752e-14 -3.68500622784e-15 -2.08282960704e-15 ] [ -3.2043532416e-16 -1.009371271104e-14 8.491536090240001e-15 ] [ 2.691656722944e-14 1.986699009792e-14 1.68228545184e-14 ] [ 1.153567166976e-14 -6.24848882112e-15 -2.371221398784e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196935810426e-18 } }