{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cmmm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.75
                0.75
                0
            ]
            [
                0.25
                0.75
                0
            ]
            [
                0.25
                0.25
                0
            ]
            [
                0.75
                0.25
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0
                0.854434
                0
            ]
            [
                0.312538
                0.138455
                0.5
            ]
            [
                0.687462
                0.138455
                0.5
            ]
            [
                0.312538
                0.861545
                0.5
            ]
            [
                0.687462
                0.861545
                0.5
            ]
            [
                0
                0.145566
                0
            ]
            [
                0.5
                0.354434
                0
            ]
            [
                0.812538
                0.638455
                0.5
            ]
            [
                0.187462
                0.638455
                0.5
            ]
            [
                0.812538
                0.361545
                0.5
            ]
            [
                0.187462
                0.361545
                0.5
            ]
            [
                0.5
                0.645566
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.88150615
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.4800333
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 3.18705185
        "source-unit" "angstrom"
    }
}