{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pbn2_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.757731
                0.004034
                0.1644
            ]
            [
                0.755735
                0.246309
                0.917708
            ]
            [
                0.755735
                0.253691
                0.417708
            ]
            [
                0.757731
                0.495966
                0.6644
            ]
            [
                0.257731
                0.504034
                0.3356
            ]
            [
                0.255735
                0.746309
                0.582292
            ]
            [
                0.255735
                0.753691
                0.082292
            ]
            [
                0.257731
                0.995966
                0.8356
            ]
            [
                0.260938
                0.242336
                0.587192
            ]
            [
                0.260938
                0.257664
                0.087192
            ]
            [
                0.760938
                0.742336
                0.912808
            ]
            [
                0.760938
                0.757664
                0.412808
            ]
            [
                0.259066
                0.010533
                0.332775
            ]
            [
                0.259066
                0.489467
                0.832775
            ]
            [
                0.759066
                0.510533
                0.167225
            ]
            [
                0.759066
                0.989467
                0.667225
            ]
            [
                0.134415
                0.013464
                0.663444
            ]
            [
                0.16067
                0.023246
                0.166563
            ]
            [
                0.158225
                0.25716
                0.930353
            ]
            [
                0.616342
                0.231213
                0.591103
            ]
            [
                0.616342
                0.268787
                0.091103
            ]
            [
                0.158225
                0.24284
                0.430353
            ]
            [
                0.16067
                0.476754
                0.666563
            ]
            [
                0.134415
                0.486536
                0.163444
            ]
            [
                0.634415
                0.513464
                0.836556
            ]
            [
                0.66067
                0.523246
                0.333437
            ]
            [
                0.658225
                0.75716
                0.569647
            ]
            [
                0.116342
                0.731213
                0.908897
            ]
            [
                0.116342
                0.768787
                0.408897
            ]
            [
                0.658225
                0.74284
                0.069647
            ]
            [
                0.66067
                0.976754
                0.833437
            ]
            [
                0.634415
                0.986536
                0.336556
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Al"
            "Al"
            "Al"
            "Al"
            "Co"
            "Co"
            "Co"
            "Co"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.01138726
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.31050363
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.87501178
        "source-unit" "angstrom"
    }
}