{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.6889165 -5.9535837 -5.8228249 ] [ -1.8109873 1.9384505 -0.3309243 ] [ -1.8779292 4.0151332 6.1537492 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.910295772383363e-09 -9.538692614115961e-09 -9.329193921792097e-09 ] [ -2.901521512625716e-09 3.105740071678071e-09 -5.301991767146054e-10 ] [ -3.008774259757647e-09 6.432952542437891e-09 9.859393098506704e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3725736 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.403458573847291e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0386452 1.94362 1.6034766 ] [ 3.0293456 1.4110286 3.4948638 ] [ 1.3439242 2.0835904 -0.4794718 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0386452e-10 1.94362e-10 1.6034766e-10 ] [ 3.0293456e-10 1.4110286e-10 3.4948638e-10 ] [ 1.3439242e-10 2.0835904e-10 -4.794718e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0295791 -0.0182681 0.0488022 ] [ -0.012404 0.0100233 -0.0128096 ] [ -0.0171752 0.0082448 -0.0359926 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.739094248430528e-11 -2.926872272643648e-11 7.818974388360575e-11 ] [ -1.98733988044032e-11 1.605909692326464e-11 -2.052324164179968e-11 ] [ -2.751770389756416e-11 1.320962580317184e-11 -5.766650224180608e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6513141 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.054403327817393e-19 } }