{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7685108e-10 4.0352056e-10 1.3335647e-10 ] [ 3.1884197e-10 1.9953008e-10 4.1742872e-10 ] [ 1.2861772e-10 3.1176809e-10 3.4234257e-10 ] [ 4.8553615e-10 2.2433264e-10 2.5613711e-10 ] [ 3.9795858e-10 3.5084773e-10 8.080895e-11 ] ] "source-value" [ [ 1.7685108 4.0352056 1.3335647 ] [ 3.1884197 1.9953008 4.1742872 ] [ 1.2861772 3.1176809 3.4234257 ] [ 4.8553615 2.2433264 2.5613711 ] [ 3.9795858 3.5084773 0.8080895 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.96490940774912e-12 1.68228545184e-14 8.5652362147968e-13 ] [ -5.6733074142528e-13 1.11767841067008e-12 -1.7319529270848e-13 ] [ 6.256499704224e-13 -9.754051267430402e-13 -9.404776764095999e-13 ] [ 1.1022975151104e-13 -2.2446494457408e-13 2.0091294824832e-13 ] [ -2.13345838825728e-12 6.536880612864e-14 5.623639939008e-14 ] ] "source-value" [ [ 0.0012264 1.05e-05 0.0005346 ] [ -0.0003541 0.0006976 -0.0001081 ] [ 0.0003905 -0.0006088 -0.000587 ] [ 6.88e-05 -0.0001401 0.0001254 ] [ -0.0013316 4.08e-05 3.51e-05 ] ] } "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" -1.19838188956289e-18 "source-value" -7.4797115 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.527481263331694e-09 -9.955316694535295e-10 -1.169895878181013e-08 ] [ -2.354838822400996e-09 -7.954406378116801e-09 7.244061826730347e-09 ] [ -5.093893857841757e-09 9.456892365217383e-09 8.312905253127793e-09 ] [ 1.332320041881412e-08 -3.084831826994292e-09 -1.064162987835105e-09 ] [ 1.65301336454266e-09 2.57787750934724e-09 -2.793845149995245e-09 ] ] "source-value" [ [ -4.6982843 -0.621362 -7.3019158 ] [ -1.4697748 -4.96475 4.5213878 ] [ -3.1793585 5.902528 5.1885074 ] [ 8.3156877 -1.9254006 -0.6641983 ] [ 1.0317298 1.6089846 -1.743781 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.405799554445384e-19 "source-value" -2.1257329 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }