{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pnam"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.348937
                0.669394
                0.124736
            ]
            [
                0.848937
                0.830606
                0.124736
            ]
            [
                0.651063
                0.330606
                0.624736
            ]
            [
                0.984684
                0.67692
                0.904583
            ]
            [
                0.484684
                0.82308
                0.595417
            ]
            [
                0.515316
                0.17692
                0.095417
            ]
            [
                0.515316
                0.17692
                0.404583
            ]
            [
                0.015316
                0.32308
                0.095417
            ]
            [
                0.151063
                0.169394
                0.875264
            ]
            [
                0.151063
                0.169394
                0.624736
            ]
            [
                0.984684
                0.67692
                0.595417
            ]
            [
                0.651063
                0.330606
                0.875264
            ]
            [
                0.484684
                0.82308
                0.904583
            ]
            [
                0.015316
                0.32308
                0.404583
            ]
            [
                0.348937
                0.669394
                0.375264
            ]
            [
                0.848937
                0.830606
                0.375264
            ]
            [
                0.676155
                0.50322
                0.25
            ]
            [
                0.176155
                0.99678
                0.25
            ]
            [
                0.323845
                0.49678
                0.75
            ]
            [
                0.823845
                0.00322
                0.75
            ]
            [
                0.691857
                0.531541
                0.459658
            ]
            [
                0.191857
                0.968459
                0.040342
            ]
            [
                0.31691
                0.350836
                0.25
            ]
            [
                0.808143
                0.031541
                0.959658
            ]
            [
                0.308143
                0.468459
                0.959658
            ]
            [
                0.452475
                0.108783
                0.75
            ]
            [
                0.68309
                0.649164
                0.75
            ]
            [
                0.952475
                0.391217
                0.75
            ]
            [
                0.81691
                0.149164
                0.25
            ]
            [
                0.691857
                0.531541
                0.040342
            ]
            [
                0.191857
                0.968459
                0.459658
            ]
            [
                0.047525
                0.608783
                0.25
            ]
            [
                0.308143
                0.468459
                0.540342
            ]
            [
                0.547525
                0.891217
                0.25
            ]
            [
                0.808143
                0.031541
                0.540342
            ]
            [
                0.18309
                0.850836
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.95491952
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.06401995
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.5000906
        "source-unit" "angstrom"
    }
}