{ "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" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.0957771 ] [ 3.670431 2.774384 2.118936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.57771e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8585129 -1.484497 0.8766477 ] [ 0.152076 0.4044471 -1.6883423 ] [ 0.7064369 1.0800499 0.8116946 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.375489297035208e-09 -2.378426387047737e-09 1.404544449618092e-09 ] [ 2.436526117847808e-10 6.479956879703597e-10 -2.7050225609677e-09 ] [ 1.131836685250428e-09 1.730430699077378e-09 1.300478111349608e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6136178 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.187477334866731e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9497669 0.0091066 1.600416 ] [ 2.9604074 1.7677061 0.4486823 ] [ 3.9429767 3.2333342 1.9741488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9497669e-10 9.106599999999999e-13 1.600416e-10 ] [ 2.9604074e-10 1.7677061e-10 4.486823e-11 ] [ 3.9429767e-10 3.2333342e-10 1.9741488e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6e-06 2.3e-06 3.7e-06 ] [ -4e-07 1e-07 -7.4e-06 ] [ -1.3e-06 -2.4e-06 3.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.56348259328e-15 3.68500622784e-15 5.928053496960001e-15 ] [ -6.408706483200001e-16 1.6021766208e-16 -1.185610699392e-14 ] [ -2.08282960704e-15 -3.84522388992e-15 5.928053496960001e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }