{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6056205 -1.5577499 0.2646982 ] [ -0.9593735 2.6256519 -0.2044086 ] [ 2.564994 -1.067902 -0.0602896 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.572487626977206e-09 -2.495790470833538e-09 4.240932676078425e-10 ] [ -1.537085792315069e-09 4.206758088539099e-09 -3.274986800104589e-10 ] [ 4.109573419292275e-09 -1.710967617705562e-09 -9.659458759738368e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2494299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.161486709990848e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6282503 0.2589305 2.0652821 ] [ 1.2961673 2.5823229 1.7843694 ] [ 2.9842764 0.8304838 1.8516354 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.282503e-11 2.589305e-11 2.0652821e-10 ] [ 1.2961673e-10 2.5823229e-10 1.7843694e-10 ] [ 2.9842764e-10 8.304838000000001e-11 1.8516354e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 -0.0 ] [ -2e-07 -0.0 0.0 ] [ 2e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ -3.2043532416e-16 0.0 0.0 ] [ 3.2043532416e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }