{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.605766e-11 2.1593005e-10 2.9707255e-10 ] [ 2.555081e-11 1.1624707e-10 7.677497e-11 ] [ 2.5454523e-10 7.328901e-11 1.214199e-11 ] [ 1.9109364e-10 4.737174e-11 2.440137e-10 ] [ 2.0432669e-10 2.7033533e-10 1.4299704e-10 ] ] "source-value" [ [ 0.2605766 2.1593005 2.9707255 ] [ 0.2555081 1.1624707 0.7677497 ] [ 2.5454523 0.7328901 0.1214199 ] [ 1.9109364 0.4737174 2.440137 ] [ 2.0432669 2.7033533 1.4299704 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.70920201906944e-12 3.92533272096e-12 2.371221398784e-12 ] [ -3.31506364609728e-12 -3.38363680546752e-12 1.47047770257024e-12 ] [ 5.81878505142144e-12 -1.22181989102208e-12 -6.0498189201408e-12 ] [ -1.95113068881024e-12 -3.6625757551488e-12 9.765266503776e-13 ] [ 1.1567715202176e-12 4.342859948340481e-12 1.23143295074688e-12 ] ] "source-value" [ [ -0.0010668 0.00245 0.00148 ] [ -0.0020691 -0.0021119 0.0009178 ] [ 0.0036318 -0.0007626 -0.003776 ] [ -0.0012178 -0.002286 0.0006095 ] [ 0.000722 0.0027106 0.0007686 ] ] } "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" -2.899365303329443e-18 "source-value" -18.096415 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.576334352200141e-09 3.043081988174162e-09 3.293021220583638e-09 ] [ -1.276108011597735e-08 3.877348492473013e-09 -2.627564210711489e-09 ] [ 9.025034148616833e-09 -7.833812786916454e-09 -7.726892651651e-09 ] [ 8.161140034028488e-09 -1.137113437929266e-08 1.122312338045121e-08 ] [ 3.151240285532169e-09 1.228451652534428e-08 -4.161687578454699e-09 ] ] "source-value" [ [ -4.728776 1.8993424 2.0553422 ] [ -7.9648398 2.4200506 -1.6399966 ] [ 5.6329833 -4.8894814 -4.8227471 ] [ 5.093783 -7.0973039 7.0049227 ] [ 1.9668495 7.6673922 -2.5975211 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.065181471344226e-18 "source-value" -12.889849 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }