{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3908698e-10 1.7900739e-10 1.0578001e-10 ] [ 7.945377e-11 1.1885795e-10 3.219824e-10 ] [ 4.873092e-11 3.5042063e-10 2.0653044e-10 ] [ 2.9956117e-10 4.0526225e-10 2.5068707e-10 ] [ 3.3049095e-10 1.7329627e-10 3.6534117e-10 ] ] "source-value" [ [ 2.3908698 1.7900739 1.0578001 ] [ 0.7945377 1.1885795 3.219824 ] [ 0.4873092 3.5042063 2.0653044 ] [ 2.9956117 4.0526225 2.5068707 ] [ 3.3049095 1.7329627 3.6534117 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.15484598401728e-12 6.26162666941056e-12 1.141614929384832e-11 ] [ -5.37674452174272e-12 -2.88375769977792e-12 -5.4746375132736e-12 ] [ -6.564117615417601e-13 -3.78738531390912e-12 -5.1526000124928e-13 ] [ 5.28445914838464e-12 -5.3504688251616e-12 -2.40230362522752e-12 ] [ 3.90354311891712e-12 5.75998516943808e-12 -3.02378793643584e-12 ] ] "source-value" [ [ -0.0019691 0.0039082 0.0071254 ] [ -0.0033559 -0.0017999 -0.003417 ] [ -0.0004097 -0.0023639 -0.0003216 ] [ 0.0032983 -0.0033395 -0.0014994 ] [ 0.0024364 0.0035951 -0.0018873 ] ] } "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" -2.561070516377386e-18 "source-value" -15.984945 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.561829226550111e-09 -9.369744851846885e-09 -2.234477066157679e-08 ] [ -1.125197057050872e-08 -1.219674752766257e-08 1.639849000229026e-08 ] [ -2.522675987880067e-08 1.012449677241439e-08 -1.402921941375974e-08 ] [ 1.294360071748953e-08 3.3388045070031e-08 7.028313363844068e-09 ] [ 1.697330050526974e-08 -2.194604946293593e-08 1.294718670920221e-08 ] ] "source-value" [ [ 4.0955717 -5.8481348 -13.946509 ] [ -7.0229277 -7.6126111 10.2351325 ] [ -15.7453052 6.3192139 -8.7563501 ] [ 8.0787602 20.8391788 4.3867282 ] [ 10.593901 -13.6976468 8.0809984 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.040045407140436e-18 "source-value" -6.4914529 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }