{ "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" [ [ -1.3359146 0.3747801 -2.7644514 ] [ -1.6806236 0.9996968 2.2271762 ] [ 3.0165382 -1.3744769 0.5372752 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.140371139505384e-09 6.004639141610861e-10 -4.429139402417829e-09 ] [ -2.692655840284731e-09 1.601690840848573e-09 3.568329638042185e-09 ] [ 4.833026979790114e-09 -2.202154755009659e-09 8.608097643756441e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2314196 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.158601141831489e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8201115 3.0295422 1.3898744 ] [ 1.5811431 3.3860111 4.0213371 ] [ 3.7799714 2.2554668 3.0234375 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8201115e-10 3.0295422e-10 1.3898744e-10 ] [ 1.5811431e-10 3.3860111e-10 4.0213371e-10 ] [ 3.7799714e-10 2.2554668e-10 3.0234375e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 3e-07 -2.3e-06 ] [ 1.5e-06 -6e-07 7e-07 ] [ -5e-07 4e-07 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 4.8065298624e-16 -3.68500622784e-15 ] [ 2.4032649312e-15 -9.6130597248e-16 1.12152363456e-15 ] [ -8.010883104e-16 6.408706483200001e-16 2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }