{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.019263000000001e-11 3.060754e-11 1.3010568e-10 ] [ 8.035486e-11 2.7314916e-10 1.4435748e-10 ] [ 2.5046569e-10 5.950720000000001e-12 2.8048316e-10 ] [ 1.5515675e-10 3.578255e-10 -6.191954e-11 ] [ 2.7015131e-10 2.4847217e-10 2.953185e-10 ] ] "source-value" [ [ 0.6019263 0.3060754 1.3010568 ] [ 0.8035486 2.7314916 1.4435748 ] [ 2.5046569 0.0595072 2.8048316 ] [ 1.5515675 3.578255 -0.6191954 ] [ 2.7015131 2.4847217 2.953185 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.701663016185599e-13 -8.6870016379776e-13 -6.941430209616e-12 ] [ -1.53472498506432e-12 5.91828021957312e-12 -3.166541873349121e-12 ] [ -2.491384645344e-13 -4.99494583300608e-12 6.8837518512672e-12 ] [ -4.37538413374272e-12 -1.90322560784832e-12 2.18905391699904e-12 ] [ 5.38908128172288e-12 1.84843116741696e-12 1.03532653236096e-12 ] ] "source-value" [ [ 0.0004807 -0.0005422 -0.0043325 ] [ -0.0009579 0.0036939 -0.0019764 ] [ -0.0001555 -0.0031176 0.0042965 ] [ -0.0027309 -0.0011879 0.0013663 ] [ 0.0033636 0.0011537 0.0006462 ] ] } "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" -1.563525231346835e-18 "source-value" -9.758757 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.909194011880447e-08 -2.827596154079564e-08 -3.981053539913507e-09 ] [ -1.954452321380483e-08 1.537101621820082e-08 -1.306825935121217e-09 ] [ 3.022438455111673e-08 -1.741333206568364e-08 5.796621020702279e-09 ] [ 1.069524896201339e-08 1.290942420733826e-08 -2.10372647626977e-08 ] [ 1.771682997969686e-08 1.740885318094019e-08 2.052852321703015e-08 ] ] "source-value" [ [ -24.3992701 -17.6484672 -2.4847782 ] [ -12.198732 9.5938338 -0.8156566 ] [ 18.8645772 -10.8685471 3.6179663 ] [ 6.6754494 8.0574289 -13.130428 ] [ 11.0579756 10.8657516 12.8128965 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.037888204494658e-18 "source-value" 6.4779887 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }