{ "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" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 12.6715463 -4.4954218 6.3303074 ] [ 0.0 0.0 0.0 ] [ -12.6715463 4.4954218 -6.3303074 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.030205523124474e-08 -7.202459708594654e-09 1.014227051875723e-08 ] [ 0.0 0.0 0.0 ] [ -2.030205523124474e-08 7.202459708594654e-09 -1.014227051875723e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.1719365 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.877649261362179e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1839599 1.1897187 2.2147002 ] [ 4.14845 2.569089 1.416915 ] [ 4.0572771 0.5251313 3.1505508 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1839599e-10 1.1897187e-10 2.2147002e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.0572771e-10 5.251313e-11 3.1505508e-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" -2.8869999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625483744031938e-19 } }