{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.4175 2.216571 1.116811 ] [ 2.51368 2.916372 2.980078 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4175e-10 2.216571e-10 1.116811e-10 ] [ 2.51368e-10 2.916372e-10 2.980078e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.289646 -0.5532431 -0.6598846 ] [ 2.4301193 -1.3332735 -1.8458925 ] [ -3.7197653 1.8865166 2.5057771 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.066240670308237e-09 -8.863931604389165e-10 -1.05725167854596e-09 ] [ 3.893480328214862e-09 -2.136139630832189e-09 -2.957445808010064e-09 ] [ -5.959720998523098e-09 3.022532791271105e-09 4.014697486556023e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9131107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.473847719742322e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5223796 2.1523386 1.0232834 ] [ 2.6797184 2.8679329 2.9423358 ] [ 3.843895 1.8113555 1.1923048 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5223796e-10 2.1523386e-10 1.0232834e-10 ] [ 2.6797184e-10 2.8679329e-10 2.9423358e-10 ] [ 3.843895e-10 1.8113555e-10 1.1923048e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -3e-07 -7e-07 ] [ 5e-07 2e-07 5e-07 ] [ -5e-07 2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -4.8065298624e-16 -1.12152363456e-15 ] [ 8.010883104e-16 3.2043532416e-16 8.010883104e-16 ] [ -8.010883104e-16 3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }