{ "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" [ [ -99.4930135 -43.6003115 -85.0610529 ] [ -0.04844 0.1679248 0.3943475 ] [ 161.5442836 -51.6148378 29.8453033 ] [ -77.8065734 74.3018194 58.162347 ] [ 15.8037433 20.7454051 -3.340945 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.594053814759465e-07 -6.985540032042148e-08 -1.362828314198179e-07 ] [ -7.760943615095999e-11 2.690451908291232e-10 6.318143501763149e-10 ] [ 2.588224765401894e-07 -8.269608709085995e-08 4.781744758190309e-08 ] [ -1.246598738730859e-07 1.190446389063679e-07 9.318635334199998e-08 ] [ 2.532038824499405e-08 3.323780331408443e-08 -5.35278401447913e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 48.433349 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.759878007416727e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1454348 0.1023795 1.1832886 ] [ 0.078762 2.4555177 0.9007081 ] [ 3.3382712 0.3713331 2.5117881 ] [ 1.2205432 1.9983954 3.1767115 ] [ 3.6452694 2.8929493 3.0614487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1454348e-10 1.023795e-11 1.1832886e-10 ] [ 7.8762e-12 2.4555177e-10 9.007081000000001e-11 ] [ 3.3382712e-10 3.713331e-11 2.5117881e-10 ] [ 1.2205432e-10 1.9983954e-10 3.1767115e-10 ] [ 3.6452694e-10 2.8929493e-10 3.0614487e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.2e-06 -3.2e-06 1.19e-05 ] [ -1.06e-05 1.74e-05 -3.4e-06 ] [ 1.37e-05 1e-07 3.4e-06 ] [ -1.3e-05 -7.6e-06 -8.6e-06 ] [ 3.6e-06 -6.7e-06 -3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.9334951308e-15 -5.1269652288e-15 1.90659019446e-14 ] [ -1.69830723204e-14 2.78778734316e-14 -5.4474005556e-15 ] [ 2.19498198858e-14 1.602176634e-16 5.4474005556e-15 ] [ -2.082829624199999e-14 -1.21765424184e-14 -1.37787190524e-14 ] [ 5.767835882399999e-15 -1.07345834478e-14 -5.2871828922e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.638041 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.505490389173399e-18 } }