{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2245276 -3.1053421 0.5292371 ] [ -1.6473153 4.9506383 -0.3960658 ] [ 4.8718429 -1.8452961 -0.1331713 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.166262733844335e-09 -4.975306512205976e-09 8.479313084799917e-10 ] [ -2.639290060746139e-09 7.931796942297056e-09 -6.345673650584486e-10 ] [ 7.805552794590472e-09 -2.956490269873419e-09 -2.13363943421543e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7558664 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.017561336928262e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5748578 0.2077704 2.074019 ] [ 1.2781148 2.6543005 1.7782221 ] [ 3.0557214 0.8096663 1.849046 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.748578e-11 2.077704e-11 2.074019e-10 ] [ 1.2781148e-10 2.6543005e-10 1.7782221e-10 ] [ 3.0557214e-10 8.096663e-11 1.849046e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -2e-07 0.0 ] [ 2e-07 -0.0 -0.0 ] [ -0.0 2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -3.2043532416e-16 0.0 ] [ 3.2043532416e-16 0.0 0.0 ] [ 0.0 3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }