{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2927648 -1.6637128 0.4433721 ] [ 1.1053685 1.9181554 -0.9968263 ] [ -0.8126037 -0.2544426 0.5534541 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.690609179531878e-10 -2.665561751885706e-09 7.103604129349996e-10 ] [ 1.770995568068765e-09 3.073223736941272e-09 -1.597091792858567e-09 ] [ -1.301934650115577e-09 -4.076619850555661e-10 8.867312197059053e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.0984767 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.457736665363354e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5340468 3.519165 1.5206411 ] [ 2.9064378 4.981962 0.4255947 ] [ 3.4051194 2.751999 0.4562623 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5340468e-10 3.519165e-10 1.5206411e-10 ] [ 2.9064378e-10 4.981962e-10 4.255947e-11 ] [ 3.4051194e-10 2.751999e-10 4.562623e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 1e-07 ] [ 1e-07 -1e-07 -0.0 ] [ 1e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }