{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.726700000000001e-11 1.72217e-12 1.6297641e-10 ] [ 8.070169000000001e-11 2.0667553e-10 3.235754e-11 ] [ 8.577549000000001e-11 2.0653547e-10 2.7688085e-10 ] [ 2.5844426e-10 3.934122e-11 4.517579e-11 ] [ 2.8667103e-10 2.4426643e-10 1.5889403e-10 ] ] "source-value" [ [ 0.57267 0.0172217 1.6297641 ] [ 0.8070169 2.0667553 0.3235754 ] [ 0.8577549 2.0653547 2.7688085 ] [ 2.5844426 0.3934122 0.4517579 ] [ 2.8667103 2.4426643 1.5889403 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.59352486704768e-12 -6.31369740958656e-12 1.61915969298048e-12 ] [ 2.28918995579904e-12 6.220450730256e-12 -1.16590392695616e-12 ] [ -2.8662939746112e-12 1.6398277713888e-12 1.74044446317504e-12 ] [ -1.20195290092416e-12 -1.56564699384576e-12 1.3089782991936e-13 ] [ 1.8553205268864e-13 1.906590178752e-14 -2.32459805911872e-12 ] ] "source-value" [ [ 0.0009946 -0.0039407 0.0010106 ] [ 0.0014288 0.0038825 -0.0007277 ] [ -0.001789 0.0010235 0.0010863 ] [ -0.0007502 -0.0009772 8.17e-05 ] [ 0.0001158 1.19e-05 -0.0014509 ] ] } "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" -2.323970166101029e-18 "source-value" -14.505081 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.594670703429434e-10 -2.752846091139621e-09 1.044571251680638e-09 ] [ -1.610591252412442e-09 4.280718086143793e-09 -4.975110886440576e-09 ] [ -3.516293825316518e-09 -3.256528123256352e-10 5.529357292274431e-09 ] [ 2.220723982044732e-09 -1.423211569644695e-09 5.248200289279315e-10 ] [ 3.26562800580951e-09 2.209925471838201e-10 -2.123637686442424e-09 ] ] "source-value" [ [ -0.2243617 -1.7181914 0.6519701 ] [ -1.005252 2.6718141 -3.10522 ] [ -2.194698 -0.2032565 3.4511534 ] [ 1.3860669 -0.8882988 0.3275669 ] [ 2.0382447 0.1379327 -1.3254704 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.698665144305087e-18 "source-value" -10.602234 } "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 }