{ "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" [ [ -6.3625284 -1.6369274 4.2005142 ] [ 2.5836117 -3.7574721 -11.0389872 ] [ 3.7789167 5.3943995 6.838473 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.01938943356414e-08 -2.622646831834371e-09 6.729965702025202e-09 ] [ 4.139402297069018e-09 -6.020134001526912e-09 -1.768640735486508e-08 ] [ 6.054492038572387e-09 8.642780833361282e-09 1.095644165283988e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2775717 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.649072159999658e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.142151 1.7944631 2.4074995 ] [ 2.162445 2.597666 1.6719065 ] [ 3.5996277 3.9643299 2.8271329 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.42151e-11 1.7944631e-10 2.4074995e-10 ] [ 2.162445e-10 2.597666e-10 1.6719065e-10 ] [ 3.5996277e-10 3.9643299e-10 2.8271329e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.3e-06 -3.9e-06 -1.34e-05 ] [ -2.04e-05 -3.5e-06 1.72e-05 ] [ 1.61e-05 7.4e-06 -3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.8893595262e-15 -6.248488872599999e-15 -2.14691668956e-14 ] [ -3.26844033336e-14 -5.607618218999999e-15 2.75574381048e-14 ] [ 2.579504380739999e-14 1.18561070916e-14 -6.088271209199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }