{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7482027 -0.1671446 -2.6479979 ] [ 1.228414 -6.8680493 1.9440689 ] [ 0.5197888 7.0351938 0.7039291 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.800929517435711e-09 -2.677951726192764e-10 -4.242560362261068e-09 ] [ 1.968136207678475e-09 -1.100382810962006e-08 3.114741766466082e-09 ] [ 8.327934699748992e-10 1.127162312202167e-08 1.127818756012649e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3351024 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.343423137277321e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.124672 2.4227422 0.1725304 ] [ 3.0984336 0.4604569 3.1878605 ] [ 2.3873994 2.3450108 2.0875494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.124672e-10 2.4227422e-10 1.725304e-11 ] [ 3.0984336e-10 4.604569000000001e-11 3.1878605e-10 ] [ 2.3873994e-10 2.3450108e-10 2.0875494e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.3e-06 3.19e-05 7.6e-06 ] [ 3.01e-05 -2.24e-05 4.58e-05 ] [ -3.53e-05 -9.5e-06 -5.34e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.4915361602e-15 5.11094346246e-14 1.21765424184e-14 ] [ 4.82255166834e-14 -3.588875660159999e-14 7.33796898372e-14 ] [ -5.655683518019999e-14 -1.5220678023e-14 -8.555623225559998e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }