[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
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        "prototype-label" {
            "source-value" "ABC2_cF16_216_a_c_bd"
        } 
        "stoichiometric-species" {
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                "Al" 
                "Ni" 
                "Ti"
            ]
        } 
        "a" {
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            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.3691e-10
        } 
        "library-prototype-label" {
            "source-value" "ABC2_cF16_216_a_d_bc"
        } 
        "short-name" {
            "source-value" [
                "metallic; Ag1Al1Li2, ICSD #57330"
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.3945399036844925 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.040829150863904e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -17.57815961473797 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.816331660345561e-18
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "ABC2_cF16_216_a_c_bd"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Ni" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 6.3691 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.3691e-10
        } 
        "library-prototype-label" {
            "source-value" "ABC2_cF16_216_a_d_bc"
        } 
        "short-name" {
            "source-value" [
                "metallic; Ag1Al1Li2, ICSD #57330"
            ]
        } 
        "cell-cauchy-stress" {
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                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
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]