{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.615201 1.3452254 0.5168179 ] [ -4.337381 2.2270355 0.9246339 ] [ 0.72218 -3.5722609 -1.4414518 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.79219052169278e-09 2.155288685586328e-09 8.280335565909525e-10 ] [ -6.949250433702124e-09 3.568104211791639e-09 1.481426817379125e-09 ] [ 1.157059912009344e-09 -5.723392897377966e-09 -2.309460373970078e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2313008 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.779291217332337e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6120028 0.6882679 1.2128855 ] [ 2.9080967 0.7366137 1.216972 ] [ 1.7198825 2.5572546 1.9571084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.120028e-11 6.882679e-11 1.2128855e-10 ] [ 2.9080967e-10 7.366137000000001e-11 1.216972e-10 ] [ 1.7198825e-10 2.5572546e-10 1.9571084e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.33e-05 -3.05e-05 -1.22e-05 ] [ 4.2e-06 -1.4e-05 -5.6e-06 ] [ 9.1e-06 4.45e-05 1.78e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.130894905664e-14 -4.88663869344e-14 -1.954655477376e-14 ] [ 6.72914180736e-15 -2.24304726912e-14 -8.972189076479999e-15 ] [ 1.457980724928e-14 7.129685962560001e-14 2.851874385024e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }