{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.8603362 -10.6374103 -12.8710489 ] [ -3.8517029 3.1522432 -4.8369201 ] [ 20.9422088 -11.0907217 0.4239821 ] [ -14.332969 11.7584567 16.6010329 ] [ 7.1027994 6.8174322 0.6829539 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.579800026302435e-08 -1.704301022893093e-08 -2.06216938026514e-08 ] [ -6.171108387490038e-09 5.050450399725389e-09 -7.749600364744943e-09 ] [ 3.355311760370918e-08 -1.776929516193675e-08 6.792942138542512e-10 ] [ -2.296394802764634e-08 1.883912457664075e-08 2.659778701264525e-08 ] [ 1.137993923466922e-08 1.092273057471921e-08 1.094212780679173e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.4735309536311494 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.58680229383565e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.9301992 0.161436 1.5136963 ] [ 1.3747523 2.3514447 1.1256658 ] [ 3.0459463 0.741625 2.1448992 ] [ 1.1763222 1.5750144 3.3794202 ] [ 2.9010606 2.9910549 2.6702635 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.301992e-11 1.61436e-11 1.5136963e-10 ] [ 1.3747523e-10 2.3514447e-10 1.1256658e-10 ] [ 3.0459463e-10 7.41625e-11 2.1448992e-10 ] [ 1.1763222e-10 1.5750144e-10 3.3794202e-10 ] [ 2.9010606e-10 2.9910549e-10 2.6702635e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.1927296 -0.322898 -0.1380127 ] [ -0.687347 1.1783058 -1.7813367 ] [ 1.7101452 -0.7902407 -0.0967279 ] [ -1.1718645 -0.0429667 1.9839319 ] [ 0.3417959 -0.0222003 0.0321453 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.087868618001664e-10 -5.17339630765332e-10 -2.211207231352518e-10 ] [ -1.101251302849998e-09 1.887854020466677e-09 -2.854016038026668e-09 ] [ 2.739954680187256e-09 -1.266105184775804e-09 -1.549751812358886e-10 ] [ -1.877533920114093e-09 -6.884024278008779e-11 3.178609333627224e-09 ] [ 5.476174045770006e-10 -3.556880192779019e-11 5.15024485529202e-11 ] ] } "relaxed-potential-energy" { "source-value" -12.860521046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.06048263215574e-18 } }