{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.502251e-11 2.475581e-11 1.2231358e-10 ] [ 6.569704e-11 2.2569034e-10 5.37751e-12 ] [ 2.4971106e-10 6.800832e-11 3.492061e-11 ] [ 1.9843773e-10 7.747619e-11 2.7349056e-10 ] [ 2.3811543e-10 2.7924883e-10 1.5751153e-10 ] ] "source-value" [ [ 0.2502251 0.2475581 1.2231358 ] [ 0.6569704 2.2569034 0.0537751 ] [ 2.4971106 0.6800832 0.3492061 ] [ 1.9843773 0.7747619 2.7349056 ] [ 2.3811543 2.7924883 1.5751153 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.3834795120608e-12 -7.23174461330496e-12 -3.45220996483776e-12 ] [ -6.6866841269088e-12 8.3938033163712e-12 -2.38275707045376e-12 ] [ 8.2335856542912e-13 -7.14682925240256e-12 -2.9167625381664e-12 ] [ -7.402055988096e-13 7.4212821075456e-13 8.33884865827776e-12 ] [ 5.22005164822848e-12 5.24264233858176e-12 4.1288091518016e-13 ] ] "source-value" [ [ 0.0008635 -0.0045137 -0.0021547 ] [ -0.0041735 0.005239 -0.0014872 ] [ 0.0005139 -0.0044607 -0.0018205 ] [ -0.000462 0.0004632 0.0052047 ] [ 0.0032581 0.0032722 0.0002577 ] ] } "species" { "source-value" [ "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" -2.323966320877139e-18 "source-value" -14.505057 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.121392256077095e-10 1.00128492548116e-09 1.898414271456058e-10 ] [ -1.756592801336083e-09 -1.746034938057998e-09 -1.051048050670222e-09 ] [ 1.062585004081279e-09 5.773810351498964e-10 -3.000406411702533e-09 ] [ -7.527085045053369e-10 1.489977794221997e-09 1.762019693986057e-09 ] [ 1.558855527367851e-09 -1.322608816795056e-09 2.099593341241092e-09 ] ] "source-value" [ [ -0.0699918 0.6249529 0.1184897 ] [ -1.096379 -1.0897893 -0.6560126 ] [ 0.6632134 0.3603729 -1.8727064 ] [ -0.4698037 0.929971 1.0997662 ] [ 0.9729611 -0.8255075 1.3104631 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.226423244720242e-18 "source-value" -13.896241 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }