{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2036407 0.1022343 -0.1402146 ] [ 0.6082499 -2.3559719 -0.703159 ] [ -0.8118906 2.2537377 0.8433735 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.262683685833466e-10 1.637974053038535e-10 -2.246485540148237e-10 ] [ 9.74523769383938e-10 -3.774683097441756e-09 -1.126584910505107e-09 ] [ -1.300792137967285e-09 3.610885852355564e-09 1.351233304302269e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.081301465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.334612548452866e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5675038 1.1022742 2.8862276 ] [ 2.4543881 0.8586752 1.4597929 ] [ 1.7853313 3.0213805 2.1874315 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.675038e-11 1.1022742e-10 2.8862276e-10 ] [ 2.4543881e-10 8.586752e-11 1.4597929e-10 ] [ 1.7853313e-10 3.0213805e-10 2.1874315e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -0.0 ] [ -1e-07 1e-07 1e-07 ] [ -0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }