{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4659842e-10 2.2846712e-10 9.802414000000001e-11 ] [ 2.2345245e-10 1.0674144e-10 3.3504223e-10 ] [ 2.2390281e-10 3.7133738e-10 3.0848e-10 ] [ 4.0297458e-10 2.021843e-10 1.6382345e-10 ] [ 4.6910904e-10 4.3004025e-10 2.6137368e-10 ] ] "source-value" [ [ 1.4659842 2.2846712 0.9802414 ] [ 2.2345245 1.0674144 3.3504223 ] [ 2.2390281 3.7133738 3.0848 ] [ 4.0297458 2.021843 1.6382345 ] [ 4.6910904 4.3004025 2.6137368 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.341627734470144e-11 1.65809258486592e-12 3.00039615777216e-11 ] [ 3.88527830544e-13 2.527930294064448e-11 -2.095214432318784e-11 ] [ 9.511481727041281e-12 -9.572572721592385e-11 -4.79619582319584e-11 ] [ -1.017427015153382e-10 1.45894203090048e-11 3.459355672566528e-11 ] [ 5.842641461305152e-11 5.419891138140863e-11 4.31642403409728e-12 ] ] "source-value" [ [ 0.0208568 0.0010349 0.018727 ] [ 0.0002425 0.0157781 -0.0130773 ] [ 0.0059366 -0.0597473 -0.0299355 ] [ -0.0635028 0.009106 0.0215916 ] [ 0.0364669 0.0338283 0.0026941 ] ] } "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" -2.531617222904233e-18 "source-value" -15.801112 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.211048409535143e-08 -2.334838531208226e-09 -1.258274696328129e-08 ] [ 3.017868694910294e-09 -1.028783739716365e-08 1.28305155668049e-08 ] [ -2.675471534720679e-09 1.322630878767124e-08 4.572108671868945e-09 ] [ 9.772325213314259e-09 -2.746162130712968e-09 -6.519467516478498e-09 ] [ 1.995761882065218e-09 2.142529271413601e-09 1.699590241085937e-09 ] ] "source-value" [ [ -7.5587697 -1.4572916 -7.853533 ] [ 1.8836055 -6.4211631 8.008178 ] [ -1.669898 8.2552127 2.8536858 ] [ 6.0994057 -1.7140196 -4.0691316 ] [ 1.2456566 1.3372616 1.0608008 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.114515533634237e-18 "source-value" -13.197768 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }