{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7930994 -2.5091527 -3.3016507 ] [ -2.6975565 1.7602181 3.6392302 ] [ 0.9044571 0.7489346 -0.3375795 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.872861937450508e-09 -4.020105793957196e-09 -5.289827561587954e-09 ] [ -4.321961957587076e-09 2.820180287328996e-09 5.830689544149308e-09 ] [ 1.449100020136568e-09 1.1999255066282e-09 -5.408619825613536e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0758621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.293895744942479e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.3431596 1.6940735 1.7817621 ] [ 3.1614044 2.9818879 3.7166003 ] [ 5.2226279 4.0359686 2.5170666 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.3431596e-10 1.6940735e-10 1.7817621e-10 ] [ 3.1614044e-10 2.9818879e-10 3.7166003e-10 ] [ 5.2226279e-10 4.035968600000001e-10 2.5170666e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }