{ "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" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -47.8640894 -19.8079764 13.25266 ] [ -35.0785569 -1.1403346 12.1136309 ] [ 47.2619325 13.2514334 -22.3447893 ] [ 9.3158116 -9.9037751 4.4471621 ] [ 26.3649022 17.6006527 -7.4686637 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.668672564436707e-08 -3.173587695490343e-08 2.123310219034644e-08 ] [ -5.620204421961947e-08 -1.827017451061736e-09 1.940817638088039e-08 ] [ 7.57219639291852e-08 2.123113696048717e-08 -3.580029930811321e-08 ] [ 1.492557567226615e-08 -1.586759705361101e-08 7.12513920423037e-09 ] [ 4.224123026253519e-08 2.819935449908901e-08 -1.196611846734398e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.306146 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.899206503792564e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0007768 0.6988463 0.5712318 ] [ 0.5633599 1.8477717 2.7532042 ] [ 2.5111845 0.7830503 0.2740842 ] [ 2.8646229 0.5743148 2.8748166 ] [ 2.6361621 3.0301103 1.6406109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.768e-14 6.988463e-11 5.712318e-11 ] [ 5.633599e-11 1.8477717e-10 2.7532042e-10 ] [ 2.5111845e-10 7.830503e-11 2.740842e-11 ] [ 2.8646229e-10 5.743148e-11 2.8748166e-10 ] [ 2.6361621e-10 3.0301103e-10 1.6406109e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1.1e-06 -1.5e-06 ] [ -7.4e-06 2.4e-06 2.1e-06 ] [ -1.3e-06 -5.1e-06 -4.4e-06 ] [ 5.4e-06 -4e-07 2e-07 ] [ 3.2e-06 4.1e-06 3.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 -1.7623942974e-15 -2.403264951e-15 ] [ -1.18561070916e-14 3.845223921599999e-15 3.364570931399999e-15 ] [ -2.0828296242e-15 -8.1711008334e-15 -7.0495771896e-15 ] [ 8.6517538236e-15 -6.408706536e-16 3.204353268e-16 ] [ 5.1269652288e-15 6.568924199399999e-15 5.767835882399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.879291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.544142900468649e-18 } }