{ "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" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1866899 -7.2872499 -0.5103136 ] [ -0.8955487 5.1737219 -0.9218029 ] [ -5.4001074 -0.6645667 1.7877207 ] [ 0.1239636 1.8411024 -5.2453869 ] [ 5.9850026 0.9369923 4.8897827 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.991101955837965e-10 -1.167546151589884e-08 -8.176125259324223e-10 ] [ -1.434827201749076e-09 8.289216338994085e-09 -1.476891067533438e-09 ] [ -8.65192589737049e-09 -1.064753238474487e-09 2.864244333658123e-09 ] [ 1.986115833865224e-10 2.949771246081321e-09 -8.404036327469694e-09 ] [ 9.589031320149247e-09 1.501227169297918e-09 7.83429558727743e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.87384 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.222834227185456e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9830775 1.453429 1.6560862 ] [ 2.4885995 5.5865103 1.8241961 ] [ 1.3706537 3.3336343 2.3057515 ] [ 2.9259245 3.6027005 0.2652196 ] [ 3.9109108 3.6235698 2.6494266 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9830775e-10 1.453429e-10 1.6560862e-10 ] [ 2.4885995e-10 5.5865103e-10 1.8241961e-10 ] [ 1.3706537e-10 3.3336343e-10 2.3057515e-10 ] [ 2.9259245e-10 3.6027005e-10 2.652196e-11 ] [ 3.9109108e-10 3.6235698e-10 2.6494266e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.79e-05 -2.9e-05 -1.32e-05 ] [ -1.8e-05 -2.75e-05 -2.98e-05 ] [ 2.53e-05 1.42e-05 1.9e-05 ] [ 1.75e-05 3.46e-05 2.45e-05 ] [ -7e-06 7.7e-06 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.86789617486e-14 -4.6463122386e-14 -2.11487315688e-14 ] [ -2.8839179412e-14 -4.4059857435e-14 -4.77448636932e-14 ] [ 4.053506884019999e-14 2.27509082028e-14 3.0441356046e-14 ] [ 2.8038091095e-14 5.54353115364e-14 3.925332753299999e-14 ] [ -1.1215236438e-14 1.23367600818e-14 -9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.582415215248651e-18 } }