{ "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" [ [ 2.11109 1.300901 1.62252 ] [ 1.500654 3.662104 2.137454 ] [ 3.688161 2.438959 2.553019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.11109e-10 1.300901e-10 1.62252e-10 ] [ 1.500654e-10 3.662104e-10 2.137454e-10 ] [ 3.688161e-10 2.438959e-10 2.553019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3051095 -0.5272409 -1.0051704 ] [ 1.2555724 -1.5211833 -0.0173279 ] [ 1.0495371 2.0484242 1.0224984 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.693192579711422e-09 -8.447330504691306e-10 -1.610460528068433e-09 ] [ 2.011648761575301e-09 -2.437204339291012e-09 -2.77623564962886e-11 ] [ 1.681543818136121e-09 3.281937389760143e-09 1.638223044782385e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4662982 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.036015188451626e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9938486 1.2949258 1.5779051 ] [ 1.6093598 3.5464578 2.1409687 ] [ 3.6966966 2.5605804 2.5941191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9938486e-10 1.2949258e-10 1.5779051e-10 ] [ 1.6093598e-10 3.5464578e-10 2.1409687e-10 ] [ 3.6966966e-10 2.5605804e-10 2.5941191e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.04e-05 -1.4e-05 -8.2e-06 ] [ 3.6e-06 3.4e-06 2.4e-06 ] [ 6.9e-06 1.06e-05 5.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.66626369936e-14 -2.243047287599999e-14 -1.31378483988e-14 ] [ 5.767835882399999e-15 5.4474005556e-15 3.845223921599999e-15 ] [ 1.10550187746e-14 1.69830723204e-14 9.2926244772e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }