{ "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" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.6655524 1.1587343 -0.6327739 ] [ 5.1101111 -0.6264703 -8.4322089 ] [ 4.5554413 -0.532264 9.0649828 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.548592208239733e-08 1.856497005179054e-09 -1.013815548832437e-09 ] [ 8.187300534110572e-09 -1.003716068285562e-09 -1.350988796128168e-08 ] [ 7.298621548286759e-09 -8.527809368934911e-10 1.452370351011412e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 25.584522 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.099092300274326e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.9685317 3.4148495 2.3370019 ] [ 6.8587068 2.348466 -2.24102 ] [ 6.382575 2.4213815 7.7473721 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.9685317e-10 3.4148495e-10 2.3370019e-10 ] [ 6.858706800000001e-10 2.348466e-10 -2.24102e-10 ] [ 6.382575000000001e-10 2.4213815e-10 7.7473721e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }