{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8385692 1.6373921 0.3888071 ] [ 1.1875432 -0.6640509 -1.224397 ] [ 0.6510261 -0.9733412 0.8355899 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.94571258796296e-09 2.623391341702616e-09 6.229376456210478e-10 ] [ 1.902653951230019e-09 -1.063926827001199e-09 -1.961700247977658e-09 ] [ 1.043058796950603e-09 -1.559464514701417e-09 1.33876260235661e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1996084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.126337774195295e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0126 2.5877895 1.7030569 ] [ 1.6744568 1.1703098 1.1969663 ] [ 2.184928 -0.057848 3.002012 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.26e-12 2.5877895e-10 1.7030569e-10 ] [ 1.6744568e-10 1.1703098e-10 1.1969663e-10 ] [ 2.184928e-10 -5.7848e-12 3.002012e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 6e-07 -2.9e-06 ] [ -3.6e-06 2.9e-06 1.4e-06 ] [ 2.9e-06 -3.4e-06 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 9.6130597248e-16 -4.646312200320001e-15 ] [ -5.76783583488e-15 4.646312200320001e-15 2.24304726912e-15 ] [ 4.646312200320001e-15 -5.44740051072e-15 2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }