{ "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" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 45.9568331 -4.8600993 -164.8861826 ] [ -43.9286881 3.7835937 160.3673497 ] [ -2.028145 1.0765056 4.5188329 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.363096416545777e-08 -7.786737537379755e-09 -2.641767890311773e-07 ] [ -7.038151763609385e-08 6.061985418689605e-09 2.569368205458469e-07 ] [ -3.249446529363929e-09 1.72475211869015e-09 7.239968485330458e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 43.823138 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.021240773215749e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.179093 2.0737779 0.2184831 ] [ 0.023045 2.5270219 3.3072881 ] [ 2.1827948 0.0720439 2.6818624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.179093e-10 2.0737779e-10 2.184831e-11 ] [ 2.3045e-12 2.5270219e-10 3.3072881e-10 ] [ 2.1827948e-10 7.204389999999999e-12 2.6818624e-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" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }