{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.0381624 2.281468 2.997086 ] [ 2.63123 2.94255 0.0860101 ] [ 1.942246 2.110601 1.196975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.81624e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601010000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 48.662187 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.79654183283977e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1060973 -0.1564909 3.2876531 ] [ 1.7640803 1.5091828 2.744022 ] [ -0.576421 2.3620361 3.3459152 ] [ 3.1228124 3.6423639 -0.1457837 ] [ 2.0631997 1.6189577 0.4140375 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.060973e-11 -1.564909e-11 3.2876531e-10 ] [ 1.7640803e-10 1.5091828e-10 2.744022e-10 ] [ -5.76421e-11 2.3620361e-10 3.3459152e-10 ] [ 3.1228124e-10 3.6423639e-10 -1.457837e-11 ] [ 2.0631997e-10 1.6189577e-10 4.140375e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.1e-06 -4.7e-06 -3e-07 ] [ -1.1e-06 6.1e-06 2.6e-06 ] [ 1.6e-06 -2e-07 3.2e-06 ] [ 1.5e-06 2.7e-06 -2e-06 ] [ 2.1e-06 -3.9e-06 -3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.568924145279999e-15 -7.53023011776e-15 -4.8065298624e-16 ] [ -1.76239428288e-15 9.77327738688e-15 4.16565921408e-15 ] [ 2.56348259328e-15 -3.2043532416e-16 5.126965186560001e-15 ] [ 2.4032649312e-15 4.32587687616e-15 -3.2043532416e-15 ] [ 3.36457090368e-15 -6.24848882112e-15 -5.6076181728e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.3719682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.501554834092106e-18 } }