{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5088282e-10 5.306319000000001e-11 2.9145073e-10 ] [ 1.1851594e-10 -1.574245e-11 6.888983e-11 ] [ 2.8374693e-10 3.2700451e-10 6.317386e-11 ] [ 2.0089338e-10 1.5343335e-10 -7.219697e-11 ] [ 2.5280273e-10 2.6498849e-10 2.879203e-10 ] ] "source-value" [ [ 1.5088282 0.5306319 2.9145073 ] [ 1.1851594 -0.1574245 0.6888983 ] [ 2.8374693 3.2700451 0.6317386 ] [ 2.0089338 1.5343335 -0.7219697 ] [ 2.5280273 2.6498849 2.879203 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.0152964003456e-13 -2.347188749472e-13 -8.342533664505601e-13 ] [ 2.435308463616e-13 6.216445288704e-14 9.837364451712e-13 ] [ -5.442593980857601e-13 -1.22117902037376e-12 -3.2027510649792e-13 ] [ 5.094921654144e-13 1.40254541384832e-12 1.1279323410432e-12 ] [ 9.276602634432e-14 -8.972189076479999e-15 -9.5714031326592e-13 ] ] "source-value" [ [ -0.0001882 -0.0001465 -0.0005207 ] [ 0.000152 3.88e-05 0.000614 ] [ -0.0003397 -0.0007622 -0.0001999 ] [ 0.000318 0.0008754 0.000704 ] [ 5.79e-05 -5.6e-06 -0.0005974 ] ] } "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" -1.853852933101747e-18 "source-value" -11.57084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.319656044488256e-11 8.113348707606643e-10 3.204052352830614e-09 ] [ 2.05201238060956e-09 -9.591205074386316e-09 2.421895842034973e-09 ] [ 4.47124077481033e-08 2.927280122724239e-08 2.500812974104421e-09 ] [ -4.553244259813257e-08 -1.973318928418141e-08 -6.517361295092794e-09 ] [ -1.158780970135407e-09 -7.597417394353247e-10 -1.609400034094877e-09 ] ] "source-value" [ [ -0.0456857 0.5063954 1.9998122 ] [ 1.2807654 -5.9863594 1.5116285 ] [ 27.9072901 18.2706456 1.5608847 ] [ -28.4191156 -12.3164881 -4.067817 ] [ -0.7232542 -0.4741935 -1.0045085 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.597656415921503e-19 "source-value" -0.99717871 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }