{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3613073 -0.1476919 -9.4426947 ] [ -4.6176913 2.4451319 1.2522463 ] [ 3.8408469 -2.3095882 -2.053749 ] [ 1.2108708 -6.139086 6.7378993 ] [ 1.9272809 6.1512343 3.506298 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.783231350584372e-09 -2.366285092615315e-10 -1.512886468569207e-08 ] [ -7.398357042931559e-09 3.917533164952283e-09 2.006319745343303e-09 ] [ 6.153715107252156e-09 -3.700368217715554e-09 -3.290468632791379e-09 ] [ 1.940028886569392e-09 -9.83590006228059e-09 1.079530473176469e-08 ] [ 3.087844399694383e-09 9.855363784523053e-09 5.617708681157799e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.68349322 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.095076857559311e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.4167608 3.3438202 0.79405 ] [ 0.6396931 4.1381416 3.4269805 ] [ 4.2861069 1.2378679 1.623117 ] [ 3.8449321 1.9517727 3.8977274 ] [ 2.9739711 4.0570686 3.0685892 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4167608e-10 3.3438202e-10 7.940500000000001e-11 ] [ 6.396931e-11 4.1381416e-10 3.4269805e-10 ] [ 4.2861069e-10 1.2378679e-10 1.623117e-10 ] [ 3.8449321e-10 1.9517727e-10 3.8977274e-10 ] [ 2.9739711e-10 4.0570686e-10 3.0685892e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.2e-06 3.8e-06 -7.4e-06 ] [ -7e-06 -6.2e-06 -2.2e-06 ] [ -6.9e-06 -8.8e-06 -4.7e-06 ] [ 6.3e-06 -2.2e-06 8.7e-06 ] [ 3.5e-06 1.34e-05 5.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.72914180736e-15 6.08827115904e-15 -1.185610699392e-14 ] [ -1.12152363456e-14 -9.93349504896e-15 -3.52478856576e-15 ] [ -1.105501868352e-14 -1.409915426304e-14 -7.53023011776e-15 ] [ 1.009371271104e-14 -3.52478856576e-15 1.393893660096e-14 ] [ 5.6076181728e-15 2.146916671872e-14 8.972189076479999e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5930512 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.056323249237738e-18 } }