{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.5468545 -9.982003 -7.5287502 ] [ -3.3022532 11.6588304 3.5770065 ] [ -1.2446013 -1.6768274 3.9517438 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.284863978079275e-09 -1.599293183535546e-08 -1.206238755428332e-08 ] [ -5.290792873001986e-09 1.867950549275231e-08 5.730996186749636e-09 ] [ -1.994071105077287e-09 -2.68657365739685e-09 6.331391527751351e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3699291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.194868376173585e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8821282 -0.8129145 2.4757697 ] [ 2.7115024 1.3288152 2.00044 ] [ 2.6649684 3.3918594 1.2365498 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8821282e-10 -8.129145000000001e-11 2.4757697e-10 ] [ 2.7115024e-10 1.3288152e-10 2.00044e-10 ] [ 2.6649684e-10 3.3918594e-10 1.2365498e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0009592 0.0040354 0.0007606 ] [ 0.0017202 -0.0084238 -0.0008552 ] [ -0.000761 0.0043884 9.45e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.53680781467136e-12 6.465423535576319e-12 1.21861553778048e-12 ] [ 2.75606422310016e-12 -1.349641541829504e-11 -1.37018144610816e-12 ] [ -1.2192564084288e-12 7.03099188271872e-12 1.514056906656e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6521787 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055788569723737e-19 } }