{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2507552 -0.0633815 -3.8727361 ] [ -3.0710932 2.5031945 1.3611528 ] [ 1.820338 -2.4398131 2.5115833 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.003930739784028e-09 -1.015483574912352e-10 -6.204807237948171e-09 ] [ -4.920433725337859e-09 4.010559705215146e-09 2.180807193496458e-09 ] [ 2.91650298555383e-09 -3.909011507941572e-09 4.024000044451713e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.7753962 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.405973462989716e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.6779957 2.1690343 -1.1400535 ] [ -0.6452022 4.6945178 4.2408749 ] [ 4.3853415 -0.4651571 5.6881096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6779957e-10 2.1690343e-10 -1.1400535e-10 ] [ -6.452022e-11 4.6945178e-10 4.2408749e-10 ] [ 4.3853415e-10 -4.651571e-11 5.6881096e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }