{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.921392e-10 2.0537012e-10 2.0184494e-10 ] [ 2.1435429e-10 7.798087000000001e-11 3.9803211e-10 ] [ 4.0319699e-10 2.7374058e-10 1.2625974e-10 ] [ 4.4061319e-10 5.927556000000001e-11 4.5621652e-10 ] [ 3.7357574e-10 2.6138795e-10 3.5838129e-10 ] ] "source-value" [ [ 1.921392 2.0537012 2.0184494 ] [ 2.1435429 0.7798087 3.9803211 ] [ 4.0319699 2.7374058 1.2625974 ] [ 4.4061319 0.5927556 4.5621652 ] [ 3.7357574 2.6138795 3.5838129 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6951028648064e-13 1.15789304385216e-12 -1.27757563742592e-12 ] [ 4.875423457094401e-13 -1.3506348913344e-13 1.698307218048e-13 ] [ -1.10918687457984e-12 8.646947222457601e-13 -2.891928800544e-13 ] [ 1.7239420439808e-13 5.1493956592512e-13 1.84939247338944e-12 ] [ 6.1876061095296e-13 -2.40230362522752e-12 -4.5245467771392e-13 ] ] "source-value" [ [ -0.0001058 0.0007227 -0.0007974 ] [ 0.0003043 -8.43e-05 0.000106 ] [ -0.0006923 0.0005397 -0.0001805 ] [ 0.0001076 0.0003214 0.0011543 ] [ 0.0003862 -0.0014994 -0.0002824 ] ] } "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" -2.047245264292032e-18 "source-value" -12.7779 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.195257364488394e-09 -1.271998941261901e-09 -1.049819822072717e-10 ] [ 3.641124212372909e-10 -2.314159237563559e-09 1.58958799865505e-09 ] [ 2.141446360235603e-09 6.138100454123501e-10 2.20930062295609e-10 ] [ -2.574796523705441e-09 1.981019614106588e-09 -2.22641154883091e-09 ] [ 3.264495106720942e-09 9.913283590888608e-10 5.208754700875219e-10 ] ] "source-value" [ [ -1.9943228 -0.7939193 -0.0655246 ] [ 0.2272611 -1.4443846 0.9921428 ] [ 1.3365857 0.3831101 0.1378937 ] [ -1.6070616 1.2364552 -1.3896168 ] [ 2.0375376 0.6187385 0.3251049 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.845440864971899e-18 "source-value" -11.518336 } "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 }