{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pnma"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.75
                0.987755
                0.159061
            ]
            [
                0.75
                0.858913
                0.579208
            ]
            [
                0.25
                0.641087
                0.079208
            ]
            [
                0.25
                0.512245
                0.659061
            ]
            [
                0.75
                0.487755
                0.340939
            ]
            [
                0.75
                0.358913
                0.920792
            ]
            [
                0.25
                0.141087
                0.420792
            ]
            [
                0.25
                0.012245
                0.840939
            ]
            [
                0.25
                0.753933
                0.398824
            ]
            [
                0.75
                0.746067
                0.898824
            ]
            [
                0.25
                0.253933
                0.101176
            ]
            [
                0.75
                0.246067
                0.601176
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 3.14042783
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.15179482
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.93340816
        "source-unit" "angstrom"
    }
}