{ "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" [ [ 1.4175 2.216571 1.116811 ] [ 2.51368 2.916372 2.980078 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4175e-10 2.216571e-10 1.116811e-10 ] [ 2.51368e-10 2.916372e-10 2.980078e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.3246789 -0.8243257 -0.8311958 ] [ 2.4005935 -1.1889272 -1.5579643 ] [ -4.7252724 2.0132528 2.3891602 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.724546215132822e-09 -1.320715375345694e-09 -1.331722489038937e-09 ] [ 3.846174813432278e-09 -1.904871379367045e-09 -2.496133998066166e-09 ] [ -7.5707210285651e-09 3.225586594495075e-09 3.827856647322766e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2989416 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.887663782450574e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4515259 2.1426969 0.9765872 ] [ 2.6756236 2.9056166 3.0188663 ] [ 3.9188435 1.7833135 1.1624705 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4515259e-10 2.1426969e-10 9.765872e-11 ] [ 2.6756236e-10 2.9056166e-10 3.0188663e-10 ] [ 3.9188435e-10 1.7833135e-10 1.1624705e-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" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }