{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -1.0650976 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.70647447359019e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0956811 -0.2913025 1.032647 ] [ 0.6272217 1.911431 0.180809 ] [ 0.5251727 2.6968272 2.3914031 ] [ 2.9172738 1.2725849 0.561149 ] [ 2.0915641 0.9972739 2.8060363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0956811e-10 -2.913025e-11 1.032647e-10 ] [ 6.272217e-11 1.911431e-10 1.80809e-11 ] [ 5.251727e-11 2.6968272e-10 2.3914031e-10 ] [ 2.9172738e-10 1.2725849e-10 5.611490000000001e-11 ] [ 2.0915641e-10 9.972739000000001e-11 2.8060363e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.32e-05 -1.14e-05 9e-06 ] [ -2.3e-06 2.92e-05 8.2e-06 ] [ -5.7e-06 -2.99e-05 -1.35e-05 ] [ 2.43e-05 -4.2e-06 -2.78e-05 ] [ -3.1e-06 1.63e-05 2.41e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.114873139456e-14 -1.826481347712e-14 1.44195895872e-14 ] [ -3.68500622784e-15 4.678355732736e-14 1.313784829056e-14 ] [ -9.13240673856e-15 -4.790508096192e-14 -2.16293843808e-14 ] [ 3.893289188544e-14 -6.72914180736e-15 -4.454051005824e-14 ] [ -4.96674752448e-15 2.611547891904e-14 3.861245656128e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }