{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.042058e-11 -1.565422e-11 3.2834859e-10 ] [ 1.765604e-10 1.5103334e-10 2.7466073e-10 ] [ -5.758191000000001e-11 2.3630863e-10 3.344842900000001e-10 ] [ 3.1217522e-10 3.6402716e-10 -1.455538e-11 ] [ 2.0602427e-10 1.6189006e-10 4.164618e-11 ] ] "source-value" [ [ -0.1042058 -0.1565422 3.2834859 ] [ 1.765604 1.5103334 2.7466073 ] [ -0.5758191 2.3630863 3.3448429 ] [ 3.1217522 3.6402716 -0.1455538 ] [ 2.0602427 1.6189006 0.4164618 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.59440460206144e-12 6.881188368673921e-12 5.63309278107072e-12 ] [ -9.44931727415424e-12 -1.24024492216128e-12 -1.4355502522368e-12 ] [ 3.34919000812032e-12 -8.620671525876481e-12 2.85940461514176e-12 ] [ 2.9536126004448e-12 5.55747004456896e-12 -1.88560166501952e-12 ] [ 5.74091926765056e-12 -2.5779021828672e-12 -5.17134547895616e-12 ] ] "source-value" [ [ -0.0016193 0.0042949 0.0035159 ] [ -0.0058978 -0.0007741 -0.000896 ] [ 0.0020904 -0.0053806 0.0017847 ] [ 0.0018435 0.0034687 -0.0011769 ] [ 0.0035832 -0.001609 -0.0032277 ] ] } "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" -1.501549691105153e-18 "source-value" -9.3719361 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.998294918589693e-08 -1.337616948339964e-07 2.16472204518134e-08 ] [ 1.08294808413718e-07 4.706905975378605e-08 -1.282532291237689e-09 ] [ -7.113835180640971e-08 6.323834076652803e-08 3.01124228466786e-08 ] [ 2.701744251253284e-08 3.464803137164313e-08 -4.43050762920846e-08 ] [ 5.809050066055797e-09 -1.119373689774315e-08 -6.172034715169707e-09 ] ] "source-value" [ [ -43.6799216 -83.4874839 13.5111324 ] [ 67.5923035 29.3781966 -0.8004937 ] [ -44.4010672 39.4702681 18.7946962 ] [ 16.8629614 21.6256004 -27.6530538 ] [ 3.6257239 -6.9865811 -3.8522811 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.79654183283977e-18 "source-value" 48.662187 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }