[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A5B6_hP33_151_3a2b_3c" } "stoichiometric-species" { "source-value" [ "C" "V" ] } "a" { "source-value" 5.1351 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -8.16162 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -89.77781999999999 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "x3" "x4" "x5" "x6" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" ] } "parameter-values" { "source-value" [ 2.8131098 0.11116541 0.77501288 0.44685584 0.44571789 0.11161495 0.77713511 0.9137138 0.25078305 0.13563023 0.55454199 0.25150744 0.42128881 0.19917283 0.25636245 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A5B6_hP33_151_3a2b_3c" } "stoichiometric-species" { "source-value" [ "C" "V" ] } "a" { "source-value" 5.1351 "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" [ "c/a" "x1" "x2" "x3" "x4" "x5" "x6" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" ] } "parameter-values" { "source-value" [ 2.8131098 0.11116541 0.77501288 0.44685584 0.44571789 0.11161495 0.77713511 0.9137138 0.25078305 0.13563023 0.55454199 0.25150744 0.42128881 0.19917283 0.25636245 ] } } ]