{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmcn"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.75
                0.960488
                0.177081
            ]
            [
                0.25
                0.68764
                0.45606
            ]
            [
                0.75
                0.239732
                0.832854
            ]
            [
                0.25
                0.460488
                0.322919
            ]
            [
                0.25
                0.760268
                0.167146
            ]
            [
                0.25
                0.81236
                0.95606
            ]
            [
                0.75
                0.539512
                0.677081
            ]
            [
                0.75
                0.31236
                0.54394
            ]
            [
                0.75
                0.260268
                0.332854
            ]
            [
                0.25
                0.039512
                0.822919
            ]
            [
                0.75
                0.18764
                0.04394
            ]
            [
                0.25
                0.739732
                0.667146
            ]
            [
                0.25
                0.156358
                0.641261
            ]
            [
                0.75
                0.610399
                0.058717
            ]
            [
                0.25
                0.389601
                0.941283
            ]
            [
                0.75
                0.843642
                0.358739
            ]
            [
                0.25
                0.343642
                0.141261
            ]
            [
                0.75
                0.656358
                0.858739
            ]
            [
                0.25
                0.110399
                0.441283
            ]
            [
                0.75
                0.889601
                0.558717
            ]
            [
                0.75
                0.95176
                0.712971
            ]
            [
                0.75
                0.54824
                0.212971
            ]
            [
                0.25
                0.45176
                0.787029
            ]
            [
                0.25
                0.04824
                0.287029
            ]
            [
                0.508577
                0.167726
                0.546452
            ]
            [
                0.008577
                0.667726
                0.953548
            ]
            [
                0.25
                0.607818
                0.105366
            ]
            [
                0.003347
                0.125019
                0.874482
            ]
            [
                0.75
                0.345437
                0.637611
            ]
            [
                0.25
                0.654563
                0.362389
            ]
            [
                0.25
                0.845437
                0.862389
            ]
            [
                0.008577
                0.832274
                0.453548
            ]
            [
                0.503347
                0.874981
                0.125518
            ]
            [
                0.25
                0.892182
                0.605366
            ]
            [
                0.991423
                0.332274
                0.046452
            ]
            [
                0.75
                0.154563
                0.137611
            ]
            [
                0.491423
                0.667726
                0.953548
            ]
            [
                0.996653
                0.874981
                0.125518
            ]
            [
                0.496653
                0.374981
                0.374482
            ]
            [
                0.75
                0.107818
                0.394634
            ]
            [
                0.996653
                0.625019
                0.625518
            ]
            [
                0.991423
                0.167726
                0.546452
            ]
            [
                0.491423
                0.832274
                0.453548
            ]
            [
                0.508577
                0.332274
                0.046452
            ]
            [
                0.003347
                0.374981
                0.374482
            ]
            [
                0.496653
                0.125019
                0.874482
            ]
            [
                0.75
                0.392182
                0.894634
            ]
            [
                0.503347
                0.625019
                0.625518
            ]
        ]
    }
    "species" {
        "source-value" [
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.46680188
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.40169881
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 19.93165144
        "source-unit" "angstrom"
    }
}