{ "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" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0197225 -1.7284751 0.5897278 ] [ -1.6309321 4.3401715 -0.8638484 ] [ 0.6112096 -2.6116964 0.2741206 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.633775549203728e-09 -2.769322394854942e-09 9.448480937958182e-10 ] [ -2.613041280732248e-09 6.953721307562468e-09 -1.384037710395487e-09 ] [ 9.792657315285198e-10 -4.184398912707525e-09 4.391896165996685e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4798338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.198401484182962e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9819672 4.4471226 1.6360569 ] [ 3.6785953 3.3530889 2.7069921 ] [ 3.5801216 5.6356755 2.756594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9819672e-10 4.4471226e-10 1.6360569e-10 ] [ 3.6785953e-10 3.3530889e-10 2.7069921e-10 ] [ 3.5801216e-10 5.6356755e-10 2.756594e-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" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }