{ "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" [ [ 1.773793 2.116678 2.01451 ] [ 3.959907 1.254356 2.233015 ] [ 3.731382 3.416915 1.70153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.773793e-10 2.116678e-10 2.01451e-10 ] [ 3.959907e-10 1.254356e-10 2.233015e-10 ] [ 3.731382e-10 3.416915e-10 1.70153e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3449761 -0.2002187 0.0417812 ] [ 1.5783072 -3.3086254 0.8170061 ] [ 0.7666689 3.5088441 -0.8587872 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.757065914708446e-09 -3.207857228298558e-10 6.69408623804808e-11 ] [ 2.528726917113965e-09 -5.301002306538902e-09 1.308988083255467e-09 ] [ 1.228338997594482e-09 5.621788029368759e-09 -1.375928785418284e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3262431 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.931405607823725e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7194558 2.1146294 2.0148423 ] [ 4.0038762 1.1293423 2.2638357 ] [ 3.74175 3.5439773 1.670377 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7194558e-10 2.1146294e-10 2.0148423e-10 ] [ 4.0038762e-10 1.1293423e-10 2.2638357e-10 ] [ 3.74175e-10 3.5439773e-10 1.670377e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -0.0 0.0 ] [ 1e-07 0.0 -0.0 ] [ 1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 0.0 0.0 ] [ 1.602176634e-16 0.0 0.0 ] [ 1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }