{ "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" [ [ 1.908464 2.988496 1.397093 ] [ 1.663073 3.349424 4.043966 ] [ 3.609689 2.3331 2.99359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908464e-10 2.988496e-10 1.397093e-10 ] [ 1.663073e-10 3.349424e-10 4.043966e-10 ] [ 3.609689e-10 2.3331e-10 2.99359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2573936 0.0510942 1.8643767 ] [ 0.6461275 -0.4686556 -1.7668985 ] [ -0.9035212 0.4175614 -0.0974782 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.123900082635469e-10 8.186193269847937e-11 2.987060761104255e-09 ] [ 1.035210374555952e-09 -7.508690455269966e-10 -2.830883468026589e-09 ] [ -1.447600543037161e-09 6.690071128285172e-10 -1.561772930776666e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2413559 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.999754505072143e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8833289 3.0142395 1.5469635 ] [ 1.6710214 3.3312139 3.8878191 ] [ 3.6268757 2.3255666 2.9998664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8833289e-10 3.0142395e-10 1.5469635e-10 ] [ 1.6710214e-10 3.3312139e-10 3.887819100000001e-10 ] [ 3.6268757e-10 2.3255666e-10 2.9998664e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 1e-07 ] [ 0.0 -0.0 -1e-07 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }