{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.664236e-11 3.0568942e-10 2.1282922e-10 ] [ 2.4349853e-10 2.4779953e-10 4.1247809e-10 ] [ 1.9146704e-10 4.9146015e-10 3.540883e-10 ] [ 3.2958514e-10 2.3673372e-10 1.7176167e-10 ] [ 3.8195376e-10 4.7502909e-10 1.9992472e-10 ] ] "source-value" [ [ 0.8664236 3.0568942 2.1282922 ] [ 2.4349853 2.4779953 4.1247809 ] [ 1.9146704 4.9146015 3.540883 ] [ 3.2958514 2.3673372 1.7176167 ] [ 3.8195376 4.7502909 1.9992472 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.419286697408e-12 2.00256055833792e-12 -4.663775925486721e-12 ] [ -2.10141485584128e-12 -2.52150556581504e-12 5.4762396898944e-12 ] [ 5.70166594044096e-12 -1.23736100424384e-12 6.2452844678784e-13 ] [ 1.38251820608832e-12 3.0817867301088e-12 1.44067721742336e-12 ] [ -7.402055988096e-12 -1.32548071838784e-12 -2.87782964628096e-12 ] ] "source-value" [ [ 0.00151 0.0012499 -0.0029109 ] [ -0.0013116 -0.0015738 0.003418 ] [ 0.0035587 -0.0007723 0.0003898 ] [ 0.0008629 0.0019235 0.0008992 ] [ -0.00462 -0.0008273 -0.0017962 ] ] } "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" -1.758716166011629e-18 "source-value" -10.977043 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.826631330480319e-09 -1.530584319805525e-09 -2.822513216706543e-09 ] [ 6.893364910992001e-11 -3.051428687497882e-09 3.717292329796389e-09 ] [ 1.420389335527156e-09 7.27006210915035e-09 2.430364146564211e-09 ] [ 7.308860578417306e-09 -1.680451920915156e-09 -3.418092575003797e-09 ] [ 2.844792764360064e-11 -1.007597180931788e-09 9.29494755674016e-11 ] ] "source-value" [ [ -5.50915 -0.9553156 -1.7616742 ] [ 0.043025 -1.904552 2.3201514 ] [ 0.8865373 4.5376159 1.516914 ] [ 4.561832 -1.0488556 -2.1334056 ] [ 0.0177558 -0.6288927 0.0580145 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.362006772488216e-18 "source-value" -8.5009777 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }