{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2325508e-10 1.3771408e-10 2.3344131e-10 ] [ 2.6202473e-10 4.645942e-10 7.464576e-11 ] [ 2.548117e-10 3.987366e-10 3.5795537e-10 ] [ 4.2211579e-10 2.2418951e-10 3.954329e-11 ] [ 5.290923000000001e-10 3.3217541e-10 2.8755581e-10 ] ] "source-value" [ [ 2.2325508 1.3771408 2.3344131 ] [ 2.6202473 4.645942 0.7464576 ] [ 2.548117 3.987366 3.5795537 ] [ 4.2211579 2.2418951 0.3954329 ] [ 5.290923 3.3217541 2.8755581 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.4432290029952e-13 -3.373703310418559e-12 4.8129385688832e-12 ] [ 4.071291011114881e-12 1.33829813135424e-12 7.6199520085248e-13 ] [ -1.13289908856768e-12 1.06080114063168e-12 -3.3918079062336e-13 ] [ 9.3791419381632e-13 1.91283866757312e-12 -3.29183208509568e-12 ] [ -4.82062901666304e-12 -9.3823462914048e-13 -1.94392089401664e-12 ] ] "source-value" [ [ 0.0005894 -0.0021057 0.003004 ] [ 0.0025411 0.0008353 0.0004756 ] [ -0.0007071 0.0006621 -0.0002117 ] [ 0.0005854 0.0011939 -0.0020546 ] [ -0.0030088 -0.0005856 -0.0012133 ] ] } "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" -1.946268563419098e-18 "source-value" -12.147653 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.598861176212415e-08 -1.268324038359832e-07 -7.010507782251766e-08 ] [ -1.309666403610878e-07 2.887390487865335e-07 -8.230974779313477e-08 ] [ -2.866118792619481e-08 1.618265293903685e-08 5.269721014041693e-08 ] [ -1.268785631852991e-08 -1.813780033270073e-07 4.015803292837934e-08 ] [ 1.26327073003906e-07 3.288705437420189e-09 5.955958254685617e-08 ] ] "source-value" [ [ 28.703834 -79.1625606 -43.7561483 ] [ -81.7429481 180.2167408 -51.3737042 ] [ -17.8889066 10.1004176 32.8910118 ] [ -7.9191371 -113.2072463 25.0646729 ] [ 78.8471579 2.0526485 37.1741678 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.828726517016062e-18 "source-value" 48.863068 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }