[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A5B2_mC28_15_e2f_f" } "stoichiometric-species" { "source-value" [ "O" "V" ] } "a" { "source-value" 8.7503 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.750299999999999e-10 } "binding-potential-energy-per-atom" { "source-value" -28.145301230723828 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.509374398875716e-18 } "binding-potential-energy-per-formula" { "source-value" -197.0171086150668 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.156562079213001e-17 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "y1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 0.51654229 1.0159309 150.8009 0.46359448 0.4005057 0.77069859 0.61126917 0.70968319 0.88769893 0.86052554 0.30368989 0.42729223 0.70388031 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A5B2_mC28_15_e2f_f" } "stoichiometric-species" { "source-value" [ "O" "V" ] } "a" { "source-value" 8.7503 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.750299999999999e-10 } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "temperature" { "source-value" 0.0 "source-unit" "K" "si-unit" "K" "si-value" 0.0 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "y1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 0.51654229 1.0159309 150.8009 0.46359448 0.4005057 0.77069859 0.61126917 0.70968319 0.88769893 0.86052554 0.30368989 0.42729223 0.70388031 ] } } ]