{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6983601e-10 1.7445465e-10 1.8544345e-10 ] [ 1.9125816e-10 4.840103e-11 3.793443e-10 ] [ 3.6253311e-10 3.0181242e-10 1.6118637e-10 ] [ 3.971791e-10 9.802387e-11 4.7462678e-10 ] [ 5.0307302e-10 2.5506311e-10 3.4013371e-10 ] ] "source-value" [ [ 1.6983601 1.7445465 1.8544345 ] [ 1.9125816 0.4840103 3.793443 ] [ 3.6253311 3.0181242 1.6118637 ] [ 3.971791 0.9802387 4.7462678 ] [ 5.0307302 2.5506311 3.4013371 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.23175338607104e-12 -1.56484590553536e-12 1.00200125864832e-12 ] [ 2.10718269167616e-12 4.053506850624e-13 -1.5124547300352e-12 ] [ 3.75838591707264e-12 6.27796887094272e-12 3.978204549446401e-13 ] [ 3.6040963084896e-12 4.134256552312321e-12 3.56516341660416e-12 ] [ -1.070141830330944e-11 -9.25273020278208e-12 -3.45253040016192e-12 ] ] "source-value" [ [ 0.0007688 -0.0009767 0.0006254 ] [ 0.0013152 0.000253 -0.000944 ] [ 0.0023458 0.0039184 0.0002483 ] [ 0.0022495 0.0025804 0.0022252 ] [ -0.0066793 -0.0057751 -0.0021549 ] ] } "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" -1.992653018550217e-18 "source-value" -12.437162 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.418051138003373e-09 -2.087320828543427e-09 -3.547628875230801e-09 ] [ -4.710927983436864e-09 -7.608873277627292e-09 4.465834694434661e-09 ] [ 4.56194141925101e-09 2.679889536752534e-09 -3.217183311761704e-09 ] [ -1.881074554759788e-09 1.705665053961362e-09 -1.554408846374483e-09 ] [ 1.044811225694901e-08 5.310639515456822e-09 3.853386338932328e-09 ] ] "source-value" [ [ -5.2541343 -1.3028032 -2.2142558 ] [ -2.94033 -4.7490852 2.7873548 ] [ 2.8473399 1.6726555 -2.0080079 ] [ -1.1740744 1.0645924 -0.9701857 ] [ 6.5211988 3.3146405 2.4050946 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.298143980339595e-18 "source-value" -8.1023775 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] "source-value" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] } "instance-id" 1 }