[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A7B2_oP36_55_ad3g3h_gh" } "stoichiometric-species" { "source-value" [ "Li" "Si" ] } "a" { "source-value" 8.0502 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -2.90115 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -26.11035 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "x3" "y3" "x4" "y4" "x5" "y5" "x6" "y6" "x7" "y7" "x8" "y8" "x9" "y9" "x10" "y10" ] } "parameter-values" { "source-value" [ 1.855221 0.55529055 0.67376497 0.012907979 0.88373788 0.81046651 0.70259242 0.66575429 0.55807435 0.84648713 0.87998287 0.64406011 0.76661027 0.89758991 0.58644721 0.74224294 0.60127712 0.56398532 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A7B2_oP36_55_ad3g3h_gh" } "stoichiometric-species" { "source-value" [ "Li" "Si" ] } "a" { "source-value" 8.0502 "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" [ "b/a" "c/a" "x3" "y3" "x4" "y4" "x5" "y5" "x6" "y6" "x7" "y7" "x8" "y8" "x9" "y9" "x10" "y10" ] } "parameter-values" { "source-value" [ 1.855221 0.55529055 0.67376497 0.012907979 0.88373788 0.81046651 0.70259242 0.66575429 0.55807435 0.84648713 0.87998287 0.64406011 0.76661027 0.89758991 0.58644721 0.74224294 0.60127712 0.56398532 ] } } ]