{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cmc2_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.405003
                0.374327
            ]
            [
                0
                0.594997
                0.874327
            ]
            [
                0.5
                0.905003
                0.374327
            ]
            [
                0.5
                0.094997
                0.874327
            ]
            [
                0
                0.066066
                0.143696
            ]
            [
                0
                0.933934
                0.643696
            ]
            [
                0
                0.154547
                0.216265
            ]
            [
                0
                0.845453
                0.716265
            ]
            [
                0.5
                0.566066
                0.143696
            ]
            [
                0.5
                0.433934
                0.643696
            ]
            [
                0.5
                0.654547
                0.216265
            ]
            [
                0.5
                0.345453
                0.716265
            ]
            [
                0
                0.228239
                0.272412
            ]
            [
                0
                0.771761
                0.772412
            ]
            [
                0.5
                0.728239
                0.272412
            ]
            [
                0.5
                0.271761
                0.772412
            ]
            [
                0.180359
                0.11037
                0.088555
            ]
            [
                0.819641
                0.88963
                0.588555
            ]
            [
                0.819641
                0.11037
                0.088555
            ]
            [
                0.180359
                0.88963
                0.588555
            ]
            [
                0
                0.555539
                0.260237
            ]
            [
                0
                0.444461
                0.760237
            ]
            [
                0
                0.881626
                0.171974
            ]
            [
                0
                0.118374
                0.671974
            ]
            [
                0
                0.581429
                0.469929
            ]
            [
                0
                0.418571
                0.969929
            ]
            [
                0.213765
                0.882687
                0.362315
            ]
            [
                0.786235
                0.117313
                0.862315
            ]
            [
                0.786235
                0.882687
                0.362315
            ]
            [
                0.213765
                0.117313
                0.862315
            ]
            [
                0
                0.204354
                0.460429
            ]
            [
                0
                0.795646
                0.960429
            ]
            [
                0.680359
                0.61037
                0.088555
            ]
            [
                0.319641
                0.38963
                0.588555
            ]
            [
                0.319641
                0.61037
                0.088555
            ]
            [
                0.680359
                0.38963
                0.588555
            ]
            [
                0.5
                0.055539
                0.260237
            ]
            [
                0.5
                0.944461
                0.760237
            ]
            [
                0.5
                0.381626
                0.171974
            ]
            [
                0.5
                0.618374
                0.671974
            ]
            [
                0.5
                0.081429
                0.469929
            ]
            [
                0.5
                0.918571
                0.969929
            ]
            [
                0.713765
                0.382687
                0.362315
            ]
            [
                0.286235
                0.617313
                0.862315
            ]
            [
                0.286235
                0.382687
                0.362315
            ]
            [
                0.713765
                0.617313
                0.862315
            ]
            [
                0.5
                0.704354
                0.460429
            ]
            [
                0.5
                0.295646
                0.960429
            ]
        ]
    }
    "species" {
        "source-value" [
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "N"
            "N"
            "N"
            "N"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.12622764
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.2653949
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 16.75697374
        "source-unit" "angstrom"
    }
}