{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.12411e-12 7.99985e-12 1.2311056e-10 ] [ 3.08873e-12 1.7052586e-10 2.931496e-10 ] [ 1.826229e-10 5.436787e-11 -2.168685e-11 ] [ 2.9323047e-10 2.45816e-10 5.859069999999999e-11 ] [ 1.8185669e-10 3.179779e-10 2.5278354e-10 ] ] "source-value" [ [ 0.0312411 0.0799985 1.2311056 ] [ 0.0308873 1.7052586 2.931496 ] [ 1.826229 0.5436787 -0.2168685 ] [ 2.9323047 2.45816 0.585907 ] [ 1.8185669 3.179779 2.5278354 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.763110875976321e-12 3.11911744537344e-12 -7.7192869590144e-13 ] [ 1.690296334944e-12 2.1004535498688e-13 -3.32964345334656e-12 ] [ -1.85323769727936e-12 9.207709039737602e-13 2.88680183535744e-12 ] [ -3.7947553263648e-12 -3.31298081649024e-12 -3.52478856576e-13 ] [ -8.054141872761601e-13 -9.3711310550592e-13 1.5669287351424e-12 ] ] "source-value" [ [ 0.0029729 0.0019468 -0.0004818 ] [ 0.001055 0.0001311 -0.0020782 ] [ -0.0011567 0.0005747 0.0018018 ] [ -0.0023685 -0.0020678 -0.00022 ] [ -0.0005027 -0.0005849 0.000978 ] ] } "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" -1.735670938151029e-18 "source-value" -10.833206 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.131647122874457e-08 -4.92335625571186e-08 -1.809932769809315e-08 ] [ -2.534369361794612e-08 -8.218766001201788e-09 7.586525429184427e-08 ] [ -8.460994277970677e-09 -8.540784756516122e-08 -8.951310423998408e-08 ] [ 1.754695897917181e-07 2.191848000873352e-08 -3.784156799844079e-08 ] [ -7.034843066705671e-08 1.209416961147481e-07 6.958874564467374e-08 ] ] "source-value" [ [ -44.5122406 -30.729173 -11.2967119 ] [ -15.8182895 -5.1297503 47.3513677 ] [ -5.2809373 -53.307386 -55.8696857 ] [ 109.5195046 13.6804393 -23.6188492 ] [ -43.9080372 75.48587 43.4338791 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.969208366925942e-18 "source-value" 62.222905 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] "source-value" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] } "instance-id" 1 }