[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A5B8_mC26_12_ahi_2ij"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Mn" 
                "O"
            ]
        } 
        "a" {
            "source-value" 10.4947 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.43404 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -96.64252 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "y2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.55864389 
                0.95207105 
                152.0172 
                0.24118357 
                0.43613637 
                0.15682204 
                0.3074951 
                0.41095815 
                0.82646452 
                0.43256942 
                0.28472464 
                0.27387493 
                0.89647021
            ]
        } 
        "library-prototype-label" {
            "source-value" "A5B8_mC26_12_ahi_2ij-001"
        } 
        "short-name" {
            "source-value" "metal-oxide; Mn5O8, ICSD #16956"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A5B8_mC26_12_ahi_2ij"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Mn" 
                "O"
            ]
        } 
        "a" {
            "source-value" 10.4947 
            "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" 
                "y2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.55864389 
                0.95207105 
                152.0172 
                0.24118357 
                0.43613637 
                0.15682204 
                0.3074951 
                0.41095815 
                0.82646452 
                0.43256942 
                0.28472464 
                0.27387493 
                0.89647021
            ]
        } 
        "library-prototype-label" {
            "source-value" "A5B8_mC26_12_ahi_2ij-001"
        } 
        "short-name" {
            "source-value" "metal-oxide; Mn5O8, ICSD #16956"
        }
    }
]