{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6259745 -20.5712185 24.6287296 ] [ -48.7877305 22.2488119 -24.3077274 ] [ 47.1617559 -1.6775933 -0.3210022 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.60509832991697e-09 -3.295872534206844e-08 3.945957476512493e-08 ] [ -7.81665611889911e-08 3.564652626675683e-08 -3.894527254505957e-08 ] [ 7.556146269885648e-08 -2.687800764470721e-09 -5.143022200653658e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 1.3919947 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.23022136461751e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.419644 0.6114723 2.6457839 ] [ 0.7863644 2.1792402 0.7444835 ] [ 3.2211461 2.4543689 0.293409 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.19644e-11 6.114723e-11 2.6457839e-10 ] [ 7.863644e-11 2.1792402e-10 7.444835e-11 ] [ 3.2211461e-10 2.4543689e-10 2.93409e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.59e-05 1.8e-06 -3.5e-06 ] [ -5e-06 1.7e-05 -2.01e-05 ] [ -2.09e-05 -1.88e-05 2.36e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.149637447872e-14 2.88391791744e-15 -5.6076181728e-15 ] [ -8.010883104e-15 2.72370025536e-14 -3.220375007808e-14 ] [ -3.348549137472e-14 -3.012092047104e-14 3.781136825088e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589498931392e-18 } }