{ "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" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3720462 -1.1778084 -0.8568993 ] [ -0.3433363 0.8452265 -0.1571755 ] [ 1.7153825 0.3325819 1.0140749 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.198260344297481e-09 -1.887057082261855e-09 -1.372904024839885e-09 ] [ -5.500853929319749e-10 1.354202137580611e-09 -2.518229114625504e-10 ] [ 2.748345737229456e-09 5.328549446812434e-10 1.624727096520098e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8937081 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.442761327639588e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8229001 3.7963903 1.1151801 ] [ 4.5722342 2.3783047 2.0610715 ] [ 4.7227197 4.807156 2.2705524 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8229001e-10 3.7963903e-10 1.1151801e-10 ] [ 4.5722342e-10 2.3783047e-10 2.0610715e-10 ] [ 4.722719700000001e-10 4.807156e-10 2.2705524e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 0.0 -1e-07 ] [ 1e-07 1e-07 0.0 ] [ 1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }