{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9375968e-10 2.3645451e-10 1.2028453e-10 ] [ 3.852479e-11 3.8509141e-10 4.3788824e-10 ] [ 1.3839767e-10 3.1587003e-10 2.5442574e-10 ] [ 4.8596983e-10 1.5300675e-10 5.293018000000001e-11 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.9375968 2.3645451 1.2028453 ] [ 0.3852479 3.8509141 4.3788824 ] [ 1.3839767 3.1587003 2.5442574 ] [ 4.8596983 1.5300675 0.5293018 ] [ 3.633184 2.755923 3.714191 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.008145746038029e-10 -8.752482596469697e-11 -6.162916567803072e-11 ] [ -1.70984288971776e-11 -1.23255447438144e-12 -3.860316393687936e-11 ] [ -4.511585168276928e-11 3.433288258946112e-11 8.995452681014016e-11 ] [ -1.38600294023856e-10 5.442449784961728e-11 1.0277963022432e-11 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.1253386 -0.0546287 -0.0384659 ] [ -0.010672 -0.0007693 -0.0240942 ] [ -0.0281591 0.0214289 0.0561452 ] [ -0.0865075 0.0339691 0.006415 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.3473176006628e-18 "source-value" -8.4092951 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.090102627303958e-09 1.13081625896064e-11 -1.530078192211014e-09 ] [ 3.992160148684217e-09 2.878859845848134e-09 -6.404477858444722e-09 ] [ -4.778086100415614e-09 -7.062932875830988e-10 6.958757749769951e-09 ] [ -4.304176675572561e-09 -2.183874720854642e-09 9.757983008857842e-10 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 3.1769922 0.007058 -0.9549997 ] [ 2.4917104 1.796843 -3.9973607 ] [ -2.9822468 -0.4408336 4.343315 ] [ -2.6864558 -1.3630674 0.6090454 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.219732294090512e-19 "source-value" -4.5062025 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }