{ "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" [ [ 1.4175 2.216571 1.116811 ] [ 2.51368 2.916372 2.980078 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4175e-10 2.216571e-10 1.116811e-10 ] [ 2.51368e-10 2.916372e-10 2.980078e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.8622019 -0.4856576 0.0731808 ] [ 1.602214 -1.326138 -2.1433268 ] [ -4.4644159 1.8117956 2.070146 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.58575296818934e-09 -7.781092524338382e-10 1.172485668514407e-10 ] [ 2.567029812318451e-09 -2.124707299554471e-09 -3.433988089694078e-09 ] [ -7.152782780507791e-09 2.902816551988308e-09 3.316739522842637e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8475929 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.257322987393607e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5572275 2.1543731 1.0406404 ] [ 2.6764093 2.8515386 2.9071214 ] [ 3.8123562 1.8257154 1.2101623 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5572275e-10 2.1543731e-10 1.0406404e-10 ] [ 2.6764093e-10 2.8515386e-10 2.9071214e-10 ] [ 3.8123562e-10 1.8257154e-10 1.2101623e-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" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }