{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0953532e-10 -2.912162e-11 1.0328288e-10 ] [ 6.278514e-11 1.9118189e-10 1.811178e-11 ] [ 5.240265e-11 2.6964928e-10 2.3919142e-10 ] [ 2.9178497e-10 1.2717842e-10 5.605980000000001e-11 ] [ 2.0918328e-10 9.979348e-11 2.8055856e-10 ] ] "source-value" [ [ 1.0953532 -0.2912162 1.0328288 ] [ 0.6278514 1.9118189 0.1811178 ] [ 0.5240265 2.6964928 2.3919142 ] [ 2.9178497 1.2717842 0.560598 ] [ 2.0918328 0.9979348 2.8055856 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.7990025565376e-12 3.06352191663168e-12 -7.402055988096e-14 ] [ -1.2585097356384e-12 -7.278688388294399e-13 -2.06168087564544e-12 ] [ 4.10349476119296e-12 -1.22935012113984e-12 -2.37090096345984e-12 ] [ -5.398534123785601e-12 9.6018444884544e-13 2.36593421593536e-12 ] [ -2.4529324064448e-13 -2.06664762316992e-12 2.1405079653888e-12 ] ] "source-value" [ [ 0.001747 0.0019121 -4.62e-05 ] [ -0.0007855 -0.0004543 -0.0012868 ] [ 0.0025612 -0.0007673 -0.0014798 ] [ -0.0033695 0.0005993 0.0014767 ] [ -0.0001531 -0.0012899 0.001336 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.277429498749382e-18 "source-value" -14.214597 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.844160673639626e-08 -3.561171160965749e-08 6.004981686972387e-09 ] [ -8.097800224372428e-09 6.968789137810443e-09 -1.930522659981668e-08 ] [ -2.448357791648261e-08 2.815763486929606e-08 4.509595905784543e-09 ] [ 3.611591354808767e-08 1.952070765942494e-08 -1.089875663529909e-08 ] [ 2.490707148938128e-08 -1.903542021709162e-08 1.968940564235884e-08 ] ] "source-value" [ [ -17.7518548 -22.2270823 3.7480148 ] [ -5.0542494 4.3495761 -12.0493748 ] [ -15.2814475 17.5746135 2.8146684 ] [ 22.5417804 12.1838675 -6.8024689 ] [ 15.5457714 -11.8809749 12.2891605 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.70647447359019e-19 "source-value" -1.0650976 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }