{ "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" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1426953 -3.8004787 -1.3358948 ] [ 1.7085031 2.7291698 1.4129638 ] [ 0.4341921 1.0713089 -0.0770689 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.43297634344162e-09 -6.089038171154696e-09 -2.140339434042103e-09 ] [ 2.737323745936565e-09 4.372612083778453e-09 2.263817585047849e-09 ] [ 6.956524372873914e-10 1.716426087376242e-09 -1.234779907880826e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.961437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.346921798463058e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.570656 2.6396657 0.9288535 ] [ 4.2397577 5.8027508 1.7355249 ] [ 3.7529193 3.9791075 2.5406513 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.570656e-10 2.6396657e-10 9.288535e-11 ] [ 4.2397577e-10 5.8027508e-10 1.7355249e-10 ] [ 3.7529193e-10 3.9791075e-10 2.5406513e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.1e-06 -1.16e-05 5.2e-06 ] [ 1.26e-05 2.76e-05 1.8e-06 ] [ -9.6e-06 -1.61e-05 -7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.9667475654e-15 -1.85852489544e-14 8.331318496799998e-15 ] [ 2.01874255884e-14 4.42200750984e-14 2.8839179412e-15 ] [ -1.53808956864e-14 -2.579504380739999e-14 -1.1215236438e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.8322289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.34426086771952e-19 } }