{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.329539
                0.675093
                0.774454
            ]
            [
                0.670461
                0.324907
                0.225546
            ]
            [
                0
                0
                0
            ]
            [
                0.429881
                0.567181
                0.217635
            ]
            [
                0.570119
                0.432819
                0.782365
            ]
            [
                0.158569
                0.5575
                0.203867
            ]
            [
                0.841431
                0.4425
                0.796133
            ]
            [
                0.356456
                0.70661
                0.410243
            ]
            [
                0.643544
                0.29339
                0.589757
            ]
            [
                0.41566
                0.810024
                0.241529
            ]
            [
                0.58434
                0.189976
                0.758471
            ]
            [
                0.059362
                0.907071
                0.643373
            ]
            [
                0.940638
                0.092929
                0.356627
            ]
            [
                0.064329
                0.156769
                0.702112
            ]
            [
                0.801401
                0.922046
                0.656798
            ]
            [
                0.198599
                0.077954
                0.343202
            ]
            [
                0.935671
                0.843231
                0.297888
            ]
            [
                0.341068
                0.662235
                0.268586
            ]
            [
                0.982441
                0.001533
                0.715632
            ]
            [
                0.017559
                0.998467
                0.284368
            ]
            [
                0.658932
                0.337765
                0.731414
            ]
            [
                0.201845
                0.413853
                0.627441
            ]
            [
                0.798155
                0.586147
                0.372559
            ]
            [
                0.417502
                0.85314
                0.660772
            ]
            [
                0.582498
                0.14686
                0.339228
            ]
            [
                0.123617
                0.708003
                0.900199
            ]
            [
                0.876383
                0.291997
                0.099801
            ]
            [
                0.572724
                0.716415
                0.907895
            ]
            [
                0.427276
                0.283585
                0.092105
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cr"
            "Cr"
            "Cd"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "N"
            "N"
            "N"
            "N"
            "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" 6.20001295459
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.08149487083
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.84496267763
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 108.375248382
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 91.1686500132
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 115.960593411
        "source-unit" "degree"
    }
}