[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A7B8_cP60_212_a2d_ce" } "stoichiometric-species" { "source-value" [ "C" "V" ] } "a" { "source-value" 8.3882 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -8.17392 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -122.60880000000002 "source-unit" "eV" } "parameter-names" { "source-value" [ "x2" "y3" "y4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.37812733 0.62889646 0.37393455 0.14252921 0.37240464 0.11932589 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A7B8_cP60_212_a2d_ce" } "stoichiometric-species" { "source-value" [ "C" "V" ] } "a" { "source-value" 8.3882 "source-unit" "angstrom" } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" } "temperature" { "source-value" 0.0 "source-unit" "K" } "parameter-names" { "source-value" [ "x2" "y3" "y4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.37812733 0.62889646 0.37393455 0.14252921 0.37240464 0.11932589 ] } } ]