{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -52.3746889 4.8722161 2.3700955 ] [ -1.2135163 -16.816132 -26.6525878 ] [ 0.5893123 17.7723442 24.5771464 ] [ 2.7643812 1.4952641 -19.603965 ] [ 50.2345117 -7.3236925 19.3093108 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.391350207725327e-08 7.806150726905355e-09 3.797311599163287e-09 ] [ -1.944267444819719e-09 -2.694241354268675e-08 -4.27021530569793e-08 ] [ 9.44182389409876e-10 2.847443437405048e-08 3.937692936805889e-08 ] [ 4.429026929619049e-09 2.395677182941553e-09 -3.140901439798147e-08 ] [ 8.048456020304406e-08 -1.17338489014283e-08 3.093692632752094e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.8411566 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.416509440535162e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5947138 1.105502 3.6408198 ] [ 1.1078244 2.1483324 -0.2931297 ] [ -0.2731264 2.5985109 1.7847445 ] [ 2.8309917 0.3791567 0.2795381 ] [ 2.5141238 -0.2650713 2.7109564 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.947138e-11 1.105502e-10 3.6408198e-10 ] [ 1.1078244e-10 2.1483324e-10 -2.931297e-11 ] [ -2.731264e-11 2.5985109e-10 1.7847445e-10 ] [ 2.8309917e-10 3.791567e-11 2.795381e-11 ] [ 2.5141238e-10 -2.650713e-11 2.7109564e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.59e-05 -2.4e-06 -1.62e-05 ] [ -3.3e-06 5.2e-06 2.31e-05 ] [ 7.8e-06 -1.77e-05 -1.35e-05 ] [ -3.3e-06 3.1e-06 -5.5e-06 ] [ -2.71e-05 1.19e-05 1.22e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.149637447872e-14 -3.84522388992e-15 -2.595526125696e-14 ] [ -5.28718284864e-15 8.33131842816e-15 3.701027994048e-14 ] [ 1.249697764224e-14 -2.835852618816e-14 -2.16293843808e-14 ] [ -5.28718284864e-15 4.96674752448e-15 -8.8119714144e-15 ] [ -4.341898642368e-14 1.906590178752e-14 1.954655477376e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.716098 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.197561154420164e-18 } }