{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6238833e-10 5.709662e-11 8.864322e-11 ] [ 2.2846469e-10 2.4395032e-10 2.2790781e-10 ] [ 3.5555646e-10 2.6007935e-10 1.387861e-11 ] [ 4.513161400000001e-10 1.337036e-10 2.0651798e-10 ] [ 4.2786458e-10 3.6799063e-10 2.1034644e-10 ] ] "source-value" [ [ 2.6238833 0.5709662 0.8864322 ] [ 2.2846469 2.4395032 2.2790781 ] [ 3.5555646 2.6007935 0.1387861 ] [ 4.5131614 1.337036 2.0651798 ] [ 4.2786458 3.6799063 2.1034644 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.52479149001536e-12 3.47415978454272e-12 -6.6634525659072e-13 ] [ 1.43811373483008e-12 -2.39957992497216e-12 1.3241989770912e-12 ] [ 1.30465242231744e-12 -1.80036586879296e-12 3.18576799279872e-12 ] [ -3.71640888960768e-12 1.86381206297664e-12 -7.7897827303296e-13 ] [ -5.511487575551999e-13 -1.13802605375424e-12 -3.06464344026624e-12 ] ] "source-value" [ [ 0.0009517 0.0021684 -0.0004159 ] [ 0.0008976 -0.0014977 0.0008265 ] [ 0.0008143 -0.0011237 0.0019884 ] [ -0.0023196 0.0011633 -0.0004862 ] [ -0.000344 -0.0007103 -0.0019128 ] ] } "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" [ [ -3.112059216488168e-09 -4.653630142035505e-09 -2.912570122602753e-09 ] [ -3.471669361203348e-09 2.590227407175691e-09 1.92630464163562e-09 ] [ -1.865861407092305e-09 8.262729247023552e-11 -7.830330456031144e-09 ] [ 6.511734130365221e-09 -6.344901081017937e-09 3.99078243700799e-09 ] [ 1.937855854418602e-09 8.325676363189853e-09 4.825813499990287e-09 ] ] "source-value" [ [ -1.9423946 -2.9045675 -1.8178833 ] [ -2.1668456 1.6166928 1.2023048 ] [ -1.1645791 0.0515719 -4.8873079 ] [ 4.0643048 -3.9601758 2.4908505 ] [ 1.2095145 5.1964785 3.0120359 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.12931049303497e-18 "source-value" -19.53162 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] "source-value" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] } "instance-id" 1 }