{ "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" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.0995241 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.95241e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5784546 0.4142184 -0.4360568 ] [ 1.6262311 -5.2476922 -3.2350264 ] [ 1.9522235 4.8334738 3.6710832 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.733316298714216e-09 6.636510363851827e-10 -6.986400103008615e-10 ] [ 2.605509448437867e-09 -8.407729755994519e-09 -5.18308366575079e-09 ] [ 3.127806850276349e-09 7.744078719609336e-09 5.88172367605165e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5251565 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.647923328961156e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2776781 1.1841201 1.1289542 ] [ 2.4422428 -0.1131377 0.6824589 ] [ 2.491265 2.0024957 2.127889 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.776781e-11 1.1841201e-10 1.1289542e-10 ] [ 2.4422428e-10 -1.131377e-11 6.824589e-11 ] [ 2.491265e-10 2.0024957e-10 2.127889e-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" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }