{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0746908 0.0272823 1.3466936 ] [ 1.8685929 1.0506551 -0.7575138 ] [ 0.206098 -1.0779373 -0.5891798 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.324021095148849e-09 4.371106322165184e-11 2.157641001300987e-09 ] [ 2.993815858172872e-09 1.683335037744286e-09 -1.213670900293367e-09 ] [ 3.302053971936384e-10 -1.727045940748276e-09 -9.4397010100762e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0368694 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.287648425710292e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.783067 1.234482 3.9352875 ] [ 4.7572278 1.5898608 2.8153605 ] [ 3.8517552 3.2609713 4.105845 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.783067e-10 1.234482e-10 3.9352875e-10 ] [ 4.7572278e-10 1.5898608e-10 2.8153605e-10 ] [ 3.8517552e-10 3.2609713e-10 4.105845e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1.9e-06 8e-07 ] [ 1.8e-06 -1e-06 -1.6e-06 ] [ -1.8e-06 -9e-07 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.04413557952e-15 1.28174129664e-15 ] [ 2.88391791744e-15 -1.6021766208e-15 -2.56348259328e-15 ] [ -2.88391791744e-15 -1.44195895872e-15 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }