{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6996867e-10 1.7451133e-10 1.8531389e-10 ] [ 1.9128865e-10 4.832982e-11 3.7921371e-10 ] [ 3.6259953e-10 3.0210234e-10 1.6114825e-10 ] [ 3.970882200000001e-10 9.796014e-11 4.7489446e-10 ] [ 5.0293433e-10 2.5485146e-10 3.4016428e-10 ] ] "source-value" [ [ 1.6996867 1.7451133 1.8531389 ] [ 1.9128865 0.4832982 3.7921371 ] [ 3.6259953 3.0210234 1.6114825 ] [ 3.9708822 0.9796014 4.7489446 ] [ 5.0293433 2.5485146 3.4016428 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.1773580276672e-13 -9.1948916267712e-13 4.654323083424e-13 ] [ -3.540810331968e-14 3.300483838848e-13 -6.4936218441024e-13 ] [ 5.405743918579201e-13 6.0289906240704e-13 7.966022158617601e-13 ] [ -3.492745033344e-13 1.2801391200192e-13 4.447642299340801e-13 ] [ 6.200423522496e-14 -1.4131197795456e-13 -1.057436569728e-12 ] ] "source-value" [ [ -0.0001359 -0.0005739 0.0002905 ] [ -2.21e-05 0.000206 -0.0004053 ] [ 0.0003374 0.0003763 0.0004972 ] [ -0.000218 7.99e-05 0.0002776 ] [ 3.87e-05 -8.82e-05 -0.00066 ] ] } "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" -1.992389300278433e-18 "source-value" -12.435516 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.41632847770069e-09 -2.08679114895259e-09 -3.549922070628151e-09 ] [ -4.56435621985388e-09 -7.553882089906897e-09 4.482343842770707e-09 ] [ 4.561740346085099e-09 2.681450216998855e-09 -3.217097915747816e-09 ] [ -2.979710775856336e-09 4.267010023193891e-09 -3.406153955913905e-09 ] [ 1.139865496710814e-08 2.692212998666742e-09 5.690830259736827e-09 ] ] "source-value" [ [ -5.2530591 -1.3024726 -2.2156871 ] [ -2.8488471 -4.7147624 2.797659 ] [ 2.8472144 1.6736296 -2.0079546 ] [ -1.8597892 2.6632582 -2.1259541 ] [ 7.1144809 1.6803472 3.5519369 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.289011685753399e-18 "source-value" -8.0453782 } "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 }