[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_oC12_65_acg_h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 12.0637 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.20637e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -14.881841502691598 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.384333872650392e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -44.64552450807479 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.153001617951178e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x3" 
                "x4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.32213997 
                0.29305271 
                0.62974539 
                0.83699902
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_oC12_65_acg_h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 12.0637 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.20637e-09
        } 
        "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" 
                "x3" 
                "x4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.32213997 
                0.29305271 
                0.62974539 
                0.83699902
            ]
        }
    }
]