{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0062162 0.4566002 0.6963008 ] [ 1.516767 -1.0742385 1.0054172 ] [ 0.4894493 0.6176383 -1.7017181 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.214312691910217e-09 7.315541654926042e-10 1.115596862804337e-09 ] [ 2.430128626600954e-09 -1.721119809863261e-09 1.610855931990198e-09 ] [ 7.841842255269254e-10 9.895656443706567e-10 -2.726452955012196e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.2599217 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.222970333378592e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.9116843 2.542295 2.7440593 ] [ 4.0971471 0.3296353 3.2595626 ] [ 2.7425599 3.0486588 -1.3357198 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.116843e-11 2.542295e-10 2.7440593e-10 ] [ 4.0971471e-10 3.296353e-11 3.2595626e-10 ] [ 2.7425599e-10 3.0486588e-10 -1.3357198e-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" 6.6613381e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067264016706429e-34 } }