{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4494527 -0.0407623 -0.027075 ] [ -0.4094964 -0.1067767 -0.0379031 ] [ 0.8589491 0.147539 0.0649781 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.201026140282117e-10 -6.53084046080982e-11 -4.337893236555e-11 ] [ -6.560855637871175e-10 -1.710751337956278e-10 -6.07274611761654e-11 ] [ 1.376188177815329e-09 2.36383538403726e-10 1.041063935417154e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.508355 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.042753430677707e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0915885 0.9080616 2.44353 ] [ 1.7107058 3.2108019 2.8647964 ] [ 3.9266226 2.3677973 2.7998716 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0915885e-10 9.080616e-11 2.44353e-10 ] [ 1.7107058e-10 3.2108019e-10 2.8647964e-10 ] [ 3.9266226e-10 2.3677973e-10 2.7998716e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.9e-06 4.4e-06 1.2e-06 ] [ 1.17e-05 -2.2e-06 1e-07 ] [ -2.07e-05 -2.2e-06 -1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.42593720426e-14 7.0495771896e-15 1.9226119608e-15 ] [ 1.87454666178e-14 -3.5247885948e-15 1.602176634e-16 ] [ -3.316505632379999e-14 -3.5247885948e-15 -2.0828296242e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }