{ "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" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.0814776 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.14776e-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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -13.896241 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.226423244720242e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.253336 0.2451186 1.2201885 ] [ 0.6546402 2.2594804 0.0563171 ] [ 2.4962351 0.6784183 0.3490887 ] [ 1.982187 0.7771865 2.7371829 ] [ 2.3834395 2.791591 1.5733608 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.53336e-11 2.451186e-11 1.2201885e-10 ] [ 6.546402e-11 2.2594804e-10 5.63171e-12 ] [ 2.4962351e-10 6.784183e-11 3.490887e-11 ] [ 1.982187e-10 7.771865e-11 2.7371829e-10 ] [ 2.3834395e-10 2.791591e-10 1.5733608e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.48e-05 -7.7e-06 -1.14e-05 ] [ -1.38e-05 1.63e-05 3.8e-06 ] [ -1.2e-05 -1.19e-05 1.14e-05 ] [ -6.2e-06 1.17e-05 -1.7e-06 ] [ 7.3e-06 -8.4e-06 -2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.973398019584e-14 -1.233675998016e-14 -1.826481347712e-14 ] [ -2.211003736704e-14 2.611547891904e-14 6.08827115904e-15 ] [ -1.92261194496e-14 -1.906590178752e-14 1.826481347712e-14 ] [ -9.93349504896e-15 1.874546646336e-14 -2.72370025536e-15 ] [ 1.169588933184e-14 -1.345828361472e-14 -3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }