{ "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" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3996266 0.8786416 2.91441 ] [ -0.1872109 1.0612509 -1.734038 ] [ 0.0 0.0 0.0 ] [ 2.7292872 -1.1152661 0.2835322 ] [ -1.1424496 -0.8246264 -1.4639042 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.242449016369793e-09 1.407739029582305e-09 4.669399565425728e-09 ] [ -2.999449271389267e-10 1.700311380782959e-09 -2.77823514317879e-09 ] [ 0.0 0.0 0.0 ] [ 4.372800143288694e-09 -1.786853271390795e-09 4.542686620839898e-10 ] [ -1.830406039562312e-09 -1.321197138974469e-09 -2.345433084330927e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0570879 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.102348002710569e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1027521 3.553824 3.0454892 ] [ 2.0083964 2.7191176 1.0111376 ] [ 2.4630631 4.8012737 4.8214404 ] [ 4.0861873 1.4015271 2.6863812 ] [ 3.933887 2.4630956 4.6062207 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1027521e-10 3.553824e-10 3.0454892e-10 ] [ 2.0083964e-10 2.7191176e-10 1.0111376e-10 ] [ 2.4630631e-10 4.8012737e-10 4.821440400000001e-10 ] [ 4.0861873e-10 1.4015271e-10 2.6863812e-10 ] [ 3.933887e-10 2.4630956e-10 4.6062207e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0073917 -0.0607588 -0.145064 ] [ -0.0006876 0.0247205 0.0803244 ] [ 0.0080793 0.0360383 0.0647396 ] [ -0.001778 0.0123928 0.0224123 ] [ 0.001778 -0.0123928 -0.0224123 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.184280892796736e-11 -9.734632886786304e-11 -2.324181493197312e-10 ] [ -1.10165664446208e-12 3.96066071544864e-11 1.286938757597875e-10 ] [ 1.294446557242944e-11 5.773972171337664e-11 1.037242735599437e-10 ] [ -2.8486700317824e-12 1.985545442625024e-11 3.590846307835584e-11 ] [ 2.8486700317824e-12 -1.985545442625024e-11 -3.590846307835584e-11 ] ] } "relaxed-potential-energy" { "source-value" -8.5380325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.367943605913058e-18 } }