{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3414935 -1.6305523 1.0045377 ] [ -0.2472876 1.2704945 -0.7219009 ] [ 0.5887811 0.3600578 -0.2826368 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.471329063628789e-10 -2.612432795574958e-09 1.609446830912101e-09 ] [ -3.961984145979384e-10 2.035556601525513e-09 -1.156612754043571e-09 ] [ 9.433313209608172e-10 5.768761940494452e-10 -4.528340768685312e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3904546 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.344299030875782e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6174813 1.6733153 2.7122719 ] [ 2.2240429 3.9122123 1.4351047 ] [ 4.6412098 2.9723423 1.7044714 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6174813e-10 1.6733153e-10 2.7122719e-10 ] [ 2.2240429e-10 3.9122123e-10 1.4351047e-10 ] [ 4.641209800000001e-10 2.9723423e-10 1.7044714e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 2e-07 -1e-07 ] [ 2e-07 -1e-07 0.0 ] [ -4e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 3.204353268e-16 -1.602176634e-16 ] [ 3.204353268e-16 -1.602176634e-16 0.0 ] [ -6.408706536e-16 -1.602176634e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }