{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6355934e-10 1.6196612e-10 2.9711659e-10 ] [ 2.2909894e-10 1.786954e-10 5.2663212e-10 ] [ 2.7151699e-10 3.7913989e-10 2.1216779e-10 ] [ 4.4436407e-10 1.244117e-10 4.3866255e-10 ] [ 3.6075326e-10 3.4105439e-10 4.2434205e-10 ] ] "source-value" [ [ 2.6355934 1.6196612 2.9711659 ] [ 2.2909894 1.786954 5.2663212 ] [ 2.7151699 3.7913989 2.1216779 ] [ 4.4436407 1.244117 4.3866255 ] [ 3.6075326 3.4105439 4.2434205 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.7459646618784e-12 1.47912945632256e-12 2.66409928506624e-12 ] [ 3.0377268730368e-13 6.48336791372928e-12 -5.11110363801408e-12 ] [ -6.51076513394496e-12 9.686759849356799e-13 -1.0766626891776e-12 ] [ -1.4083132496832e-12 -1.39357322477184e-12 2.8727026810944e-13 ] [ 8.6934103444608e-13 -7.53760013021568e-12 3.236396774016e-12 ] ] "source-value" [ [ 0.0042105 0.0009232 0.0016628 ] [ 0.0001896 0.0040466 -0.0031901 ] [ -0.0040637 0.0006046 -0.000672 ] [ -0.000879 -0.0008698 0.0001793 ] [ 0.0005426 -0.0047046 0.00202 ] ] } "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" -3.039685373738066e-18 "source-value" -18.972224 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.692413931783711e-09 3.23854657460579e-09 2.198042127841728e-09 ] [ 3.62403571697078e-09 4.55763172435872e-11 -3.941296007721341e-09 ] [ -1.0561918387113e-09 -2.529841850990724e-09 -9.312106868348928e-10 ] [ -4.408136949748748e-09 7.553834985914246e-10 -4.093117463220038e-10 ] [ 1.478792999232192e-10 -1.509664539450077e-09 3.083776152818847e-09 ] ] "source-value" [ [ 1.0563217 2.0213418 1.37191 ] [ 2.2619452 0.0284465 -2.4599635 ] [ -0.6592231 -1.5790031 -0.581216 ] [ -2.7513427 0.4714733 -0.2554723 ] [ 0.092299 -0.9422585 1.9247417 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.803363521081756e-18 "source-value" -17.497219 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }