{ "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" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4200852 -0.1707885 -0.2516232 ] [ -1.0068366 0.1219132 0.7001469 ] [ -0.4132486 0.0488753 -0.4485237 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.275227325729216e-09 -2.73633344055909e-10 -4.031448116123087e-10 ] [ -1.613130074776004e-09 1.953264804161688e-10 1.121759003547535e-09 ] [ -6.620972509532123e-10 7.830686363974018e-11 -7.186141919352257e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3903596 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.023848483397758e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3995828 2.8910694 2.548362 ] [ 4.4931884 2.63815 1.4630093 ] [ 4.3799788 2.6554776 3.8319827 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3995828e-10 2.8910694e-10 2.548362e-10 ] [ 4.493188400000001e-10 2.63815e-10 1.4630093e-10 ] [ 4.3799788e-10 2.6554776e-10 3.8319827e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.27e-05 1.5e-06 8.6e-06 ] [ 1.45e-05 -1.8e-06 -8.8e-06 ] [ -1.8e-06 2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.03476432518e-14 2.403264951e-15 1.37787190524e-14 ] [ 2.3231561193e-14 -2.8839179412e-15 -1.40991543792e-14 ] [ -2.8839179412e-15 3.204353268e-16 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }