{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.2744331 0.0702476 -6.4306907 ] [ 0.8988047 2.3963128 12.3888942 ] [ 12.3756284 -2.4665604 -5.9582035 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.126798636719367e-08 1.125490623873101e-10 -1.030310229513599e-08 ] [ 1.440043877005158e-09 3.839316344283786e-09 1.984919664480472e-08 ] [ 1.982794249018851e-08 -3.951865406671096e-09 -9.546094349668732e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 20.790834 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.331058816173375e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.7071335 0.545977 -0.7637397 ] [ 1.0820532 1.4102959 5.474651 ] [ 4.6038594 -0.2097371 -0.7916224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.7071335e-10 5.459770000000001e-11 -7.637397000000001e-11 ] [ 1.0820532e-10 1.4102959e-10 5.474651e-10 ] [ 4.6038594e-10 -2.097371e-11 -7.916224e-11 ] ] } "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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }