[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB3_mP16_14_e_3e" } "stoichiometric-species" { "source-value" [ "B" "H" ] } "a" { "source-value" 6.5128 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -4.25018 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -17.00072 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 1.1812124 0.93451357 137.7253 0.99965971 0.53861598 0.36440251 0.10224394 0.60781957 0.62996639 0.78778113 0.62218726 0.13267261 0.21223419 0.50686922 0.41561983 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB3_mP16_14_e_3e" } "stoichiometric-species" { "source-value" [ "B" "H" ] } "a" { "source-value" 6.5128 "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" "beta" "x1" "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 1.1812124 0.93451357 137.7253 0.99965971 0.53861598 0.36440251 0.10224394 0.60781957 0.62996639 0.78778113 0.62218726 0.13267261 0.21223419 0.50686922 0.41561983 ] } } ]