{ "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" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.077247 0.1474448 -0.2709417 ] [ 2.0149932 -3.3647464 -1.4898508 ] [ -1.9377462 3.2173016 1.7607925 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.237633374269376e-10 2.362326114185318e-10 -4.340964573398073e-10 ] [ 3.228374996110979e-09 -5.390918017000965e-09 -2.387004120240177e-09 ] [ -3.104611658684041e-09 5.154685405582434e-09 2.821100577579984e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4126443 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.672012154166382e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1582745 4.3799085 0.9251723 ] [ 2.1564512 4.2448036 3.3824686 ] [ 3.2338553 2.4756329 2.0536358 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1582745e-10 4.3799085e-10 9.251723e-11 ] [ 2.1564512e-10 4.2448036e-10 3.3824686e-10 ] [ 3.2338553e-10 2.4756329e-10 2.0536358e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.8e-06 -4.5e-06 -3.2e-06 ] [ -3.1e-06 4.7e-06 9.9e-06 ] [ 3e-07 -2e-07 -6.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.48609453824e-15 -7.2097947936e-15 -5.126965186560001e-15 ] [ -4.96674752448e-15 7.53023011776e-15 1.586154854592e-14 ] [ 4.8065298624e-16 -3.2043532416e-16 -1.073458335936e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }