{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2334679e-10 1.4963871e-10 2.0312513e-10 ] [ -1.979444e-11 1.2115415e-10 2.5196998e-10 ] [ 5.688241000000001e-11 3.5579923e-10 2.1913102e-10 ] [ 2.9919036e-10 3.985919700000001e-10 2.5608489e-10 ] [ 4.376986600000001e-10 2.0166044e-10 3.2001008e-10 ] ] "source-value" [ [ 2.2334679 1.4963871 2.0312513 ] [ -0.1979444 1.2115415 2.5196998 ] [ 0.5688241 3.5579923 2.1913102 ] [ 2.9919036 3.9859197 2.5608489 ] [ 4.3769866 2.0166044 3.2001008 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.66137558481088e-12 4.8778267220256e-12 7.82887583987712e-12 ] [ -7.23190483096704e-12 -7.78930207734336e-12 -3.8740630690944e-12 ] [ -9.6755446130112e-13 6.092276600592e-12 6.5240631998976e-13 ] [ 3.15933207855552e-12 -5.18993072775744e-12 -1.666263685632e-12 ] [ 2.37859141123968e-12 2.00928970014528e-12 -2.9407951874784e-12 ] ] "source-value" [ [ 0.0016611 0.0030445 0.0048864 ] [ -0.0045138 -0.0048617 -0.002418 ] [ -0.0006039 0.0038025 0.0004072 ] [ 0.0019719 -0.0032393 -0.00104 ] [ 0.0014846 0.0012541 -0.0018355 ] ] } "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" -1.657624749292647e-18 "source-value" -10.34608 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.248197285481178e-09 -2.956657376894968e-09 -8.823221257760608e-09 ] [ -5.053474146052215e-09 -5.212932055978631e-09 7.875418750276036e-09 ] [ -9.793813125499442e-09 4.630479490953255e-09 -6.538780473900945e-09 ] [ 5.144030290183465e-09 1.113809362413809e-08 3.299203379292657e-09 ] [ 6.455059856104675e-09 -7.598983842435405e-09 4.187379762310524e-09 ] ] "source-value" [ [ 2.0273653 -1.8454004 -5.5070216 ] [ -3.1541305 -3.2536563 4.9154498 ] [ -6.1128174 2.890118 -4.0811858 ] [ 3.2106512 6.9518513 2.0592008 ] [ 4.0289315 -4.7429127 2.6135569 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.861784186895586e-19 "source-value" -6.1552416 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }