{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Im2m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.290085
                0.880492
            ]
            [
                0.5
                0.96466
                0.143583
            ]
            [
                0.5
                0.582882
                0.187441
            ]
            [
                0.5
                0.582882
                0.812559
            ]
            [
                0.5
                0.96466
                0.856417
            ]
            [
                0
                0.290085
                0.119508
            ]
            [
                0.5
                0.790085
                0.380492
            ]
            [
                0
                0.46466
                0.643583
            ]
            [
                0
                0.082882
                0.687441
            ]
            [
                0
                0.082882
                0.312559
            ]
            [
                0
                0.46466
                0.356417
            ]
            [
                0.5
                0.790085
                0.619508
            ]
            [
                0
                0.718496
                0
            ]
            [
                0.5
                0.218496
                0.5
            ]
            [
                0
                0.02533
                0
            ]
            [
                0.5
                0.265076
                0.753342
            ]
            [
                0.5
                0.265076
                0.246658
            ]
            [
                0.5
                0.531948
                0
            ]
            [
                0.5
                0.52533
                0.5
            ]
            [
                0
                0.765076
                0.253342
            ]
            [
                0
                0.765076
                0.746658
            ]
            [
                0
                0.031948
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Cu"
            "Cu"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 3.60217669
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.18886526
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.10496652
        "source-unit" "angstrom"
    }
}