{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.2954063 4.0988189 -6.6693259 ] [ -0.6002156 7.368934 8.7022868 ] [ 19.8956219 -11.4677529 -2.0329609 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.091464886269703e-08 6.567031814473174e-09 -1.068543803347592e-08 ] [ -9.616514017594445e-10 1.180633377501823e-08 1.394260045845644e-08 ] [ 3.187630026445647e-08 -1.83733655894914e-08 -3.257162424980526e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.338542134754661 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.335981725985964e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6275228 0.917487 0.3261638 ] [ 1.6106408 1.9701992 2.218164 ] [ 2.8435474 0.3565127 0.9810924 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.275228e-11 9.17487e-11 3.261638e-11 ] [ 1.6106408e-10 1.9701992e-10 2.218164e-10 ] [ 2.8435474e-10 3.565127e-11 9.810924e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 1e-07 -1e-07 -0.0 ] [ -0.0 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }