[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A7B3_hP60_153_2a6c_3c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Li" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 7.5104 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.5104e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.4847412 
                0.77802627 
                0.10913982 
                0.44494027 
                0.88697577 
                0.46497084 
                0.44329516 
                0.87687369 
                0.60803193 
                0.44474322 
                0.21976403 
                0.14595404 
                0.44556572 
                0.20523201 
                0.28123769 
                0.11069357 
                0.88877608 
                0.81259961 
                0.11099268 
                0.87254387 
                0.94790242 
                0.44578173 
                0.89852771 
                0.76296862 
                0.44365046 
                0.22903582 
                0.43075213 
                0.1110474 
                0.89656502 
                0.097017264
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -2.6683684216765875 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.275197536113688e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -26.683684216765876 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.275197536113688e-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" "A7B3_hP60_153_2a6c_3c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Li" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 7.5104 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.5104e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.4847412 
                0.77802627 
                0.10913982 
                0.44494027 
                0.88697577 
                0.46497084 
                0.44329516 
                0.87687369 
                0.60803193 
                0.44474322 
                0.21976403 
                0.14595404 
                0.44556572 
                0.20523201 
                0.28123769 
                0.11069357 
                0.88877608 
                0.81259961 
                0.11099268 
                0.87254387 
                0.94790242 
                0.44578173 
                0.89852771 
                0.76296862 
                0.44365046 
                0.22903582 
                0.43075213 
                0.1110474 
                0.89656502 
                0.097017264
            ]
        } 
        "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
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]