{ "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" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.2646182 -0.6660025 -2.2937256 ] [ 6.8792796 -5.2605413 -3.5556171 ] [ 2.3853386 5.9265438 5.8493428 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.484355468067818e-08 -1.067053634894352e-09 -3.674953530850453e-09 ] [ 1.102182094306638e-08 -8.42831628361284e-09 -5.696726590136696e-09 ] [ 3.821733737611803e-09 9.49536991850719e-09 9.37168028120481e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0030541 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.209246449217586e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3991392 1.3348095 1.682097 ] [ 3.8488905 0.6132674 1.4683659 ] [ 3.2049533 2.5016408 3.0767692 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3991392e-10 1.3348095e-10 1.682097e-10 ] [ 3.8488905e-10 6.132674e-11 1.4683659e-10 ] [ 3.2049533e-10 2.5016408e-10 3.0767692e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-06 -2.9e-06 -2.2e-06 ] [ -3.5e-06 -1.2e-06 -1.8e-06 ] [ 1.6e-06 4.1e-06 4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-15 -4.646312200320001e-15 -3.52478856576e-15 ] [ -5.6076181728e-15 -1.92261194496e-15 -2.88391791744e-15 ] [ 2.56348259328e-15 6.568924145279999e-15 6.4087064832e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }