{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -48.3718745 -5.8455169 49.2645245 ] [ 0.220417 -2.2034317 -0.9125371 ] [ 48.1514574 8.0489486 -48.3519874 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.750028642817169e-08 -9.365550513671292e-09 7.893046938872882e-08 ] [ 3.531469642268736e-10 -3.530286755269599e-09 -1.462045607232632e-09 ] [ 7.714713930372714e-08 1.289583726894089e-08 -7.746842378149618e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 13.456381 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.155949903877732e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1519504 0.2888255 1.8496637 ] [ 1.0628886 2.4013959 2.5954901 ] [ 2.667448 0.1405206 0.2039369 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1519504e-10 2.888255e-11 1.8496637e-10 ] [ 1.0628886e-10 2.4013959e-10 2.5954901e-10 ] [ 2.667448e-10 1.405206e-11 2.039369e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 -3e-07 -2.1e-06 ] [ -1.9e-06 2.8e-06 2.8e-06 ] [ -0.0 -2.5e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04413557952e-15 -4.8065298624e-16 -3.36457090368e-15 ] [ -3.04413557952e-15 4.48609453824e-15 4.48609453824e-15 ] [ 0.0 -4.005441552e-15 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }