{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.0718253 0.0473088 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.18253e-12 4.73088e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.0553382 -7.5184583 -0.9138074 ] [ 2.9195438 -3.4609922 -3.9481093 ] [ 11.5130224 -12.4620452 12.8455831 ] [ -0.1473222 3.3074757 -16.302849 ] [ -7.2299057 20.13402 8.3191827 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.130389791587715e-08 -1.204589811271971e-08 -1.464080852194034e-09 ] [ 4.677624819761591e-09 -5.545120787611158e-09 -6.325568416823053e-09 ] [ 1.844589532402671e-08 -1.996639746679286e-08 2.058089292336359e-08 ] [ -2.360361845648217e-10 5.299160240404114e-09 -2.612004352023266e-08 ] [ -1.158358588312866e-08 3.225825612671962e-08 1.332880002610382e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.3383772 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.015519976365177e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5416698 -0.6669803 1.9209195 ] [ 1.8260922 0.3460841 -0.1610177 ] [ 1.5833785 1.0044673 3.5476274 ] [ 2.0429557 2.643706 0.1789279 ] [ 1.8929927 3.0506047 2.4710015 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5416698e-10 -6.669803e-11 1.9209195e-10 ] [ 1.8260922e-10 3.460841e-11 -1.610177e-11 ] [ 1.5833785e-10 1.0044673e-10 3.5476274e-10 ] [ 2.0429557e-10 2.643706e-10 1.789279e-11 ] [ 1.8929927e-10 3.0506047e-10 2.4710015e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.37e-05 7.4e-06 -3.5e-06 ] [ -1.07e-05 4.5e-06 2.4e-06 ] [ -7.8e-06 1.01e-05 -6.8e-06 ] [ 3.6e-06 -9.9e-06 6.1e-06 ] [ 1.2e-06 -1.2e-05 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.194981970496e-14 1.185610699392e-14 -5.6076181728e-15 ] [ -1.714328984256e-14 7.2097947936e-15 3.84522388992e-15 ] [ -1.249697764224e-14 1.618198387008e-14 -1.089480102144e-14 ] [ 5.76783583488e-15 -1.586154854592e-14 9.77327738688e-15 ] [ 1.92261194496e-15 -1.92261194496e-14 2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.4797183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.198382979042992e-18 } }