{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6381534 0.7042365 -2.204832 ] [ 1.2446099 0.2358494 2.02438 ] [ 0.3935436 -0.9400859 0.180452 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.624611100387655e-09 1.128311265109941e-09 -3.532530312295488e-09 ] [ 1.994084900225076e-09 3.778723978229195e-10 3.24341433433692e-09 ] [ 6.305263603802424e-10 -1.506183662932861e-09 2.891159779585679e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1582713 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.662285114692804e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.336817 0.5060663 -0.2323953 ] [ 2.5768464 0.5511137 1.6984921 ] [ 2.9291096 2.3633697 3.0621884 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.336817e-10 5.060663e-11 -2.323953e-11 ] [ 2.5768464e-10 5.511137000000001e-11 1.6984921e-10 ] [ 2.9291096e-10 2.3633697e-10 3.0621884e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 4e-07 2e-07 ] [ 4e-07 3e-07 7e-07 ] [ -4e-07 -7e-07 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 6.408706536e-16 3.204353268e-16 ] [ 6.408706536e-16 4.806529901999999e-16 1.1215236438e-15 ] [ -6.408706536e-16 -1.1215236438e-15 -1.4419589706e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }