{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.8239968e-10 -2.9224222e-10 2.0636553e-10 ] [ -6.946839000000001e-11 3.2915732e-10 -1.9439504e-10 ] [ -2.488917e-11 3.2233625e-10 5.7745567e-10 ] [ 4.7020335e-10 -1.6194245e-10 -1.06075e-10 ] [ 5.7541337e-10 5.0123193e-10 1.9293345e-10 ] ] "source-value" [ [ -1.8239968 -2.9224222 2.0636553 ] [ -0.6946839 3.2915732 -1.9439504 ] [ -0.2488917 3.2233625 5.7745567 ] [ 4.7020335 -1.6194245 -1.06075 ] [ 5.7541337 5.0123193 1.9293345 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -6.408706483200001e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 4.8065298624e-16 8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 1.6021766208e-16 -4.8065298624e-16 ] ] "source-value" [ [ -1e-07 -4e-07 -3e-07 ] [ -0.0 0.0 -0.0 ] [ -3e-07 3e-07 5e-07 ] [ 0.0 -0.0 0.0 ] [ 4e-07 1e-07 -3e-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" 4.680308465601432e-31 "source-value" 2.9212188e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.021121172824574e-09 -9.454880351816982e-09 3.115252354493422e-09 ] [ -6.065885547294182e-09 4.672985717356065e-09 -1.103407599203888e-08 ] [ -4.30544063270871e-09 4.101225278009597e-09 1.252217154916676e-08 ] [ 8.736228995304666e-09 -7.149310062682207e-09 -6.466508048930941e-09 ] [ 9.6562183575228e-09 7.829979258915864e-09 1.863160137309637e-09 ] ] "source-value" [ [ -5.0063901 -5.9012722 1.9443876 ] [ -3.786028 2.9166483 -6.8869286 ] [ -2.6872447 2.5597835 7.8157248 ] [ 5.4527253 -4.4622484 -4.0360769 ] [ 6.0269375 4.8870887 1.1628931 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.358575838862848e-18 "source-value" 33.4456 } "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 }