{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.2095633 -2.7430479 4.0883144 ] [ 2.7977636 -3.437501 -10.6213329 ] [ 5.4117997 6.1805489 6.5330185 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.31531703862377e-08 -4.394847215114537e-09 6.550201750159979e-09 ] [ 4.482511430445244e-09 -5.507483736176621e-09 -1.701725125411386e-08 ] [ 8.670658955792455e-09 9.902330951291158e-09 1.046704950395388e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3849986 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.219012376760731e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6791267 2.3115871 2.8528384 ] [ 2.3856573 2.3791476 0.9421409 ] [ 2.8394396 3.6657243 3.1115597 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.791267e-11 2.3115871e-10 2.8528384e-10 ] [ 2.3856573e-10 2.3791476e-10 9.421409e-11 ] [ 2.8394396e-10 3.6657243e-10 3.1115597e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }