{ "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" [ [ 1.908464 2.988496 1.397093 ] [ 1.663073 3.349424 4.043966 ] [ 3.609689 2.3331 2.99359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908464e-10 2.988496e-10 1.397093e-10 ] [ 1.663073e-10 3.349424e-10 4.043966e-10 ] [ 3.609689e-10 2.3331e-10 2.99359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0873343 0.2195628 1.9260411 ] [ 0.3351716 -0.3374729 -1.9357256 ] [ -0.2478373 0.1179101 0.0096845 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.399249748067462e-10 3.517783878556152e-10 3.085858046543657e-09 ] [ 5.370041059003944e-10 -5.406911949882185e-10 -3.10137432615563e-09 ] [ -3.970791310936482e-10 1.889128071326034e-10 1.5516279611973e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2823231 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.861038010058445e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8556025 3.0210012 1.4786079 ] [ 1.6320286 3.3550224 3.9461259 ] [ 3.6935948 2.2949964 3.0099152 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8556025e-10 3.0210012e-10 1.4786079e-10 ] [ 1.6320286e-10 3.3550224e-10 3.946125900000001e-10 ] [ 3.6935948e-10 2.2949964e-10 3.0099152e-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" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }