[{ "property-id" "tag:staff@noreply.openkim.org,2014-05-21:property/surface-energy-broken-bond-fit-cubic-bravais-crystal-npt" "instance-id" 1 "short-name" { "source-value" ["bcc"] } "species" { "source-value" [ "Fe" ] } "a" { "source-value" 2.8296494334936138 "source-unit" "angstrom" } "space-group" { "source-value" "Im-3m" } "temperature" { "source-value" 0 "source-unit" "K" } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "fit-c" { "source-value" 0.07672420652009444 "source-unit" "eV/angstrom^2" } "fit-p1" { "source-value" 0.0031985945309476525 "source-unit" "eV/angstrom^2" } "fit-p2" { "source-value" 0.0029578757813821096 "source-unit" "eV/angstrom^2" } "fit-p3" { "source-value" -0.0007858617114853651 "source-unit" "eV/angstrom^2" } "fit-error-max" { "source-value" 3.130158069255493e-16 } "fit-error-range" { "source-value" 1.6799969265056892e-16 } } { "property-id" "tag:staff@noreply.openkim.org,2014-05-21:property/surface-energy-cubic-crystal-npt" 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