{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2853482 -0.4857088 -0.5494217 ] [ 2.1940984 -2.1055059 0.2216858 ] [ 0.0912498 2.5912147 0.3277359 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.661531456427362e-09 -7.781912838768231e-10 -8.802706027001914e-10 ] [ 3.515333160214687e-09 -3.373392327936463e-09 3.551798059233446e-10 ] [ 1.461982962126759e-10 4.151583611813286e-09 5.250907967768467e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3669846 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.99668062951364e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4553908 1.1503769 1.897792 ] [ 4.9209951 0.6321372 2.366621 ] [ 4.0771461 3.0496315 2.472524 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4553908e-10 1.1503769e-10 1.897792e-10 ] [ 4.9209951e-10 6.321372e-11 2.366621e-10 ] [ 4.0771461e-10 3.0496315e-10 2.472524e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -7e-07 -0.0 ] [ -4e-07 -6e-07 -2e-07 ] [ 2e-07 1.3e-06 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -1.12152363456e-15 0.0 ] [ -6.408706483200001e-16 -9.6130597248e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 2.08282960704e-15 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }