{ "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" [ [ 0.09862 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.862e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.654946 -17.874603 7.645376 ] [ -28.9086153 23.7252772 -12.7835098 ] [ 12.7769567 -20.7879498 -29.1392967 ] [ 17.9819039 16.4545827 -1.5173844 ] [ 12.8047008 -1.517307 35.7948149 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.347981186028648e-08 -2.863827103268154e-08 1.224924268442542e-08 ] [ -4.631670757336118e-08 3.801208445183929e-08 -2.048144053332768e-08 ] [ 2.047094130971392e-08 -3.330596716392404e-08 -4.668629991929459e-08 ] [ 2.881018602605234e-08 2.636314770696014e-08 -2.431117810446635e-09 ] [ 2.051539225809906e-08 -2.430993801976185e-09 5.734961557864348e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 22.231821 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.561930384401048e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0866421 0.4247371 1.6521118 ] [ -0.2304801 2.869734 0.8473571 ] [ 2.0219398 0.4674177 -0.0738631 ] [ 2.3589054 2.8123969 0.9814591 ] [ 1.8768587 1.5185525 3.1768635 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.66421e-12 4.247371e-11 1.6521118e-10 ] [ -2.304801e-11 2.869734e-10 8.473571e-11 ] [ 2.0219398e-10 4.674177e-11 -7.38631e-12 ] [ 2.3589054e-10 2.8123969e-10 9.814591000000001e-11 ] [ 1.8768587e-10 1.5185525e-10 3.1768635e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.59e-05 -2.8e-06 -3e-06 ] [ -1.22e-05 3.7e-06 -2e-07 ] [ 9.8e-06 -2.11e-05 -2.66e-05 ] [ 7.3e-06 1.21e-05 5.2e-06 ] [ 1.09e-05 8.1e-06 2.46e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.547460827072e-14 -4.48609453824e-15 -4.8065298624e-15 ] [ -1.954655477376e-14 5.928053496960001e-15 -3.2043532416e-16 ] [ 1.570133088384e-14 -3.380592669888e-14 -4.261789811328e-14 ] [ 1.169588933184e-14 1.938633711168e-14 8.33131842816e-15 ] [ 1.746372516672e-14 1.297763062848e-14 3.941354487168e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.8977283 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.425573226049053e-18 } }