{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.9214159 -2.2320149 -1.6999163 ] [ -2.3834424 5.255138 3.0491159 ] [ -0.5379736 -3.0231231 -1.3491996 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.68062429317608e-09 -3.576082119519846e-09 -2.723566175615734e-09 ] [ -3.81869572176488e-09 8.419659312045491e-09 4.88522224933788e-09 ] [ -8.619287316288623e-10 -4.843577192525644e-09 -2.161656073722146e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2753035 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.165632127295842e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5011607 2.2587777 2.8378153 ] [ 4.3193243 0.9501554 1.8188191 ] [ 4.789894 3.1620749 2.7896646 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5011607e-10 2.2587777e-10 2.8378153e-10 ] [ 4.3193243e-10 9.501554e-11 1.8188191e-10 ] [ 4.789894e-10 3.1620749e-10 2.7896646e-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" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }