{ "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" [ [ 1.326718 2.175186 2.411343 ] [ 3.044199 2.389631 0.5503392 ] [ 2.751989 4.104403 2.004103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.326718e-10 2.175186e-10 2.411343e-10 ] [ 3.044199e-10 2.389631e-10 5.503392e-11 ] [ 2.751989e-10 4.104403e-10 2.004103e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.030809 0.5589158 0.3270365 ] [ 0.5585476 -0.7549797 -1.1407344 ] [ -0.5893566 0.1960639 0.8136979 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.9361459916906e-11 8.95481835133417e-10 5.23970238765141e-10 ] [ 8.948919136967783e-10 -1.20961083448433e-09 -1.827658001280009e-09 ] [ -9.442533736136843e-10 3.141289993509126e-10 1.303687762514868e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1945471 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.720405353832461e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9184644 2.4765844 3.0825172 ] [ 3.6508292 2.6721399 0.027273 ] [ 2.5536123 3.5204957 1.855995 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.184644e-11 2.4765844e-10 3.0825172e-10 ] [ 3.6508292e-10 2.6721399e-10 2.7273e-12 ] [ 2.5536123e-10 3.5204957e-10 1.855995e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.1e-06 -2e-06 1.1e-06 ] [ -2e-07 -9e-07 -4e-07 ] [ 2.2e-06 2.9e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.364570931399999e-15 -3.204353268e-15 1.7623942974e-15 ] [ -3.204353268e-16 -1.4419589706e-15 -6.408706536e-16 ] [ 3.5247885948e-15 4.6463122386e-15 -1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }