{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.5827505e-10 -1.814317e-11 -6.074959e-11 ] [ 1.6799911e-10 -7.399254e-11 5.6794258e-10 ] [ -1.6485033e-10 5.643310900000001e-10 3.7769135e-10 ] [ 4.2952922e-10 -2.7546694e-10 -9.153779e-11 ] [ 4.5067829e-10 4.5454275e-10 -8.69605e-12 ] ] "source-value" [ [ -2.5827505 -0.1814317 -0.6074959 ] [ 1.6799911 -0.7399254 5.6794258 ] [ -1.6485033 5.6433109 3.7769135 ] [ 4.2952922 -2.7546694 -0.9153779 ] [ 4.5067829 4.5454275 -0.0869605 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 -8.010883104e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 6.408706483200001e-16 -3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -4e-07 1e-07 2e-07 ] [ -0.0 -5e-07 -1e-07 ] [ 4e-07 4e-07 -2e-07 ] ] } "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" 4.21925041986914e-31 "source-value" 2.633449e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.450922624216857e-08 -2.104613441247045e-09 -6.445640819968654e-09 ] [ 1.528455828164792e-09 -6.853537203463843e-09 1.526759587754584e-08 ] [ -7.553127464718501e-09 1.05150957366761e-08 4.693479799383366e-09 ] [ 1.048124366729054e-08 -1.159592360441479e-08 -8.596072026476041e-09 ] [ 1.005265421143174e-08 1.003897851244958e-08 -4.919362830484516e-09 ] ] "source-value" [ [ -9.0559468 -1.3135964 -4.0230526 ] [ 0.9539871 -4.2776415 9.5292839 ] [ -4.7142914 6.5630066 2.9294397 ] [ 6.5418778 -7.2376063 -5.3652462 ] [ 6.2743733 6.2658376 -3.0704248 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.238803343011941e-18 "source-value" 38.939548 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }