{ "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" [ [ -59.9895716 23.7815806 -7.1536097 ] [ -1.8606951 12.8099253 14.6316781 ] [ 61.8502667 -36.591506 -7.4780683 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.611388910932764e-08 3.810229244299084e-08 -1.14613462156681e-08 ] [ -2.981162187657118e-09 2.052376282985443e-08 2.344253257489137e-08 ] [ 9.909505129698476e-08 -5.862605543306293e-08 -1.19811861990056e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 14.548739 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.330964948792117e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0269737 0.9805068 0.6461719 ] [ 1.0348952 2.4362834 2.4421452 ] [ 3.0198421 -0.1725913 0.4371031 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0269737e-10 9.805068e-11 6.461719e-11 ] [ 1.0348952e-10 2.4362834e-10 2.4421452e-10 ] [ 3.0198421e-10 -1.725913e-11 4.371031e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-06 -2.1e-06 -3.8e-06 ] [ 3.6e-06 -1.4e-06 5e-07 ] [ -1.6e-06 3.5e-06 3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-15 -3.36457090368e-15 -6.08827115904e-15 ] [ 5.76783583488e-15 -2.24304726912e-15 8.010883104e-16 ] [ -2.56348259328e-15 5.6076181728e-15 5.44740051072e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.2715414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940386659302e-19 } }