{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2790369e-10 2.371399e-11 2.1834944e-10 ] [ 2.1750668e-10 2.5075944e-10 1.5666908e-10 ] [ 1.8760543e-10 1.7650404e-10 3.929571e-10 ] [ 3.1615726e-10 3.6568615e-10 3.3699592e-10 ] [ 4.1091283e-10 1.5693217e-10 2.8330466e-10 ] ] "source-value" [ [ 2.2790369 0.2371399 2.1834944 ] [ 2.1750668 2.5075944 1.5666908 ] [ 1.8760543 1.7650404 3.929571 ] [ 3.1615726 3.6568615 3.3699592 ] [ 4.1091283 1.5693217 2.8330466 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.6548066606656e-13 1.23511795697472e-12 -2.1741536744256e-13 ] [ 4.0983677960064e-13 -1.3121826524352e-12 3.8179868873664e-13 ] [ 1.62556839946368e-12 -2.21613070189056e-12 -7.8298371458496e-13 ] [ -2.6307740113536e-13 5.72665989572544e-12 4.835369041574401e-13 ] [ -2.03764822633344e-12 -3.4334644983744e-12 1.3506348913344e-13 ] ] "source-value" [ [ 0.0001657 0.0007709 -0.0001357 ] [ 0.0002558 -0.000819 0.0002383 ] [ 0.0010146 -0.0013832 -0.0004887 ] [ -0.0001642 0.0035743 0.0003018 ] [ -0.0012718 -0.002143 8.43e-05 ] ] } "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" -3.383123307860553e-18 "source-value" -21.115795 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.634588653838784e-10 9.330339638293632e-11 -2.850642150984943e-09 ] [ 8.346833906555827e-10 -1.203498040057259e-09 4.08012685496093e-09 ] [ -1.060094100088921e-09 -1.007509541870631e-10 1.90712546596101e-09 ] [ -1.863203716513722e-09 4.803595796354329e-09 -1.084550845552447e-09 ] [ 2.252073291330939e-09 -3.592650198492943e-09 -2.05205932438455e-09 ] ] "source-value" [ [ -0.102023 0.0582354 -1.7792309 ] [ 0.5209684 -0.7511644 2.5466149 ] [ -0.6616587 -0.0628838 1.1903341 ] [ -1.1629203 2.9981687 -0.6769234 ] [ 1.4056336 -2.2423559 -1.2807947 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.172730761199946e-18 "source-value" -19.802628 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }