{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0307861e-10 -1.8508078e-10 1.8797601e-10 ] [ -1.503387e-11 2.8033208e-10 -1.1059673e-10 ] [ 2.244437e-11 2.7411979e-10 4.6343619e-10 ] [ 3.9159104e-10 -8.412079e-11 -4.479256e-11 ] [ 4.7293654e-10 4.1329053e-10 1.8026169e-10 ] ] "source-value" [ [ -1.0307861 -1.8508078 1.8797601 ] [ -0.1503387 2.8033208 -1.1059673 ] [ 0.2244437 2.7411979 4.6343619 ] [ 3.9159104 -0.8412079 -0.4479256 ] [ 4.7293654 4.1329053 1.8026169 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ -4.8065298624e-16 3.2043532416e-16 6.408706483200001e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 6.408706483200001e-16 1.6021766208e-16 -3.2043532416e-16 ] ] "source-value" [ [ -1e-07 -4e-07 -2e-07 ] [ -1e-07 1e-07 -0.0 ] [ -3e-07 2e-07 4e-07 ] [ 1e-07 -1e-07 0.0 ] [ 4e-07 1e-07 -2e-07 ] ] } "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" 3.279702326334928e-31 "source-value" 2.0470292e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.254745861983374e-09 -3.974643231253686e-09 1.346350030179733e-09 ] [ -2.646980828961302e-09 2.176623910339549e-09 -4.898410525943666e-09 ] [ -1.922943755738168e-09 1.64437314646201e-09 5.495790730762698e-09 ] [ 3.734790661978118e-09 -2.998032466603494e-09 -2.571199637191745e-09 ] [ 4.089879624487063e-09 3.151678641055621e-09 6.274694021929804e-10 ] ] "source-value" [ [ -2.0314526 -2.4807772 0.8403256 ] [ -1.6521155 1.3585418 -3.0573474 ] [ -1.2002071 1.026337 3.4302028 ] [ 2.331073 -1.8712247 -1.6048166 ] [ 2.5527021 1.9671231 0.3916356 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.733516651466701e-18 "source-value" 10.81976 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.803472000000001e-12 1.121965e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] "source-value" [ [ 0.07803472 0.01121965 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] } "instance-id" 1 }