{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.767727e-11 2.2834328e-10 -3.1142876e-10 ] [ -1.7972159e-10 -1.9032777e-10 5.9567923e-10 ] [ -1.5157066e-10 8.053945300000001e-10 5.064563400000001e-10 ] [ 7.246052500000001e-10 -2.4686525e-10 2.676129e-11 ] [ 6.6071355e-10 2.7083822e-10 8.8027362e-10 ] [ 7.1734313e-10 7.6608259e-10 1.305738e-11 ] ] "source-value" [ [ -0.8767727 2.2834328 -3.1142876 ] [ -1.7972159 -1.9032777 5.9567923 ] [ -1.5157066 8.0539453 5.0645634 ] [ 7.2460525 -2.4686525 0.2676129 ] [ 6.6071355 2.7083822 8.8027362 ] [ 7.1734313 7.6608259 0.1305738 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 4.8065298624e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 0.0 3.2043532416e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 3.2043532416e-16 ] [ 3.2043532416e-16 1.6021766208e-16 1.6021766208e-16 ] [ 4.8065298624e-16 0.0 -3.2043532416e-16 ] ] "source-value" [ [ -4e-07 3e-07 -2e-07 ] [ -2e-07 -1e-07 -1e-07 ] [ -3e-07 0.0 2e-07 ] [ 4e-07 -3e-07 2e-07 ] [ 2e-07 1e-07 1e-07 ] [ 3e-07 -0.0 -2e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.984834496352212e-31 "source-value" 3.111289e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.377449992718445e-08 -4.017270582209029e-09 -2.35604111175901e-08 ] [ -1.674402951148625e-08 -1.725533469996475e-08 1.283283631964013e-08 ] [ -1.670019075478792e-08 2.189460533403633e-08 7.407184074806195e-09 ] [ 1.569261424193454e-08 -1.917408395730966e-08 -1.038849911011294e-08 ] [ 1.460698897674018e-08 -3.39455083260841e-09 2.468890822589213e-08 ] [ 1.691911713500156e-08 2.194663489827318e-08 -1.098001855285308e-08 ] ] "source-value" [ [ -8.5973667 -2.5073831 -14.7052521 ] [ -10.4508013 -10.7699329 8.0096265 ] [ -10.4234393 13.6655379 4.6232007 ] [ 9.7945595 -11.967522 -6.4839912 ] [ 9.1169655 -2.118712 15.4096046 ] [ 10.5600824 13.6980122 -6.8531886 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.752205240660023e-17 "source-value" 109.36405 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.026773e-10 2.5022e-10 1.482523e-10 ] [ 1.327692e-10 1.758529e-10 3.84576e-10 ] [ 1.586091e-10 4.007002e-10 3.406328e-10 ] [ 4.160839e-10 1.404559e-10 1.89873e-10 ] [ 3.792152e-10 2.753975e-10 4.110825e-10 ] [ 3.943377e-10 3.908391e-10 2.363825e-10 ] ] "source-value" [ [ 2.026773 2.5022 1.482523 ] [ 1.327692 1.758529 3.84576 ] [ 1.586091 4.007002 3.406328 ] [ 4.160839 1.404559 1.89873 ] [ 3.792152 2.753975 4.110825 ] [ 3.943377 3.908391 2.363825 ] ] } "instance-id" 1 }