{
    "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" [
            [
                0.659416
                0.347796
                0.258575
            ]
            [
                0.340584
                0.652204
                0.741425
            ]
            [
                0.818258
                0.493092
                0.581114
            ]
            [
                0.181742
                0.506908
                0.418886
            ]
            [
                0.896366
                0.152462
                0.743747
            ]
            [
                0.103634
                0.847538
                0.256253
            ]
            [
                0.98016
                0.624325
                0.906857
            ]
            [
                0.01984
                0.375675
                0.093143
            ]
            [
                0.5755
                0.878876
                0.093508
            ]
            [
                0.4245
                0.121124
                0.906492
            ]
            [
                0.738723
                0.009803
                0.419894
            ]
            [
                0.261277
                0.990197
                0.580106
            ]
            [
                0.739205
                0.114146
                0.012673
            ]
            [
                0.260795
                0.885854
                0.987327
            ]
            [
                0.387991
                0.215772
                0.142637
            ]
            [
                0.612009
                0.784228
                0.857363
            ]
            [
                0.892712
                0.10299
                0.17569
            ]
            [
                0.107288
                0.89701
                0.82431
            ]
            [
                0.489413
                0.017131
                0.291804
            ]
            [
                0.510587
                0.982868
                0.708196
            ]
            [
                0.981299
                0.177402
                0.338937
            ]
            [
                0.018701
                0.822598
                0.661063
            ]
            [
                0.574277
                0.374602
                0.43019
            ]
            [
                0.425723
                0.625398
                0.56981
            ]
            [
                0.058225
                0.251045
                0.499898
            ]
            [
                0.941775
                0.748955
                0.500102
            ]
            [
                0.635334
                0.130458
                0.564478
            ]
            [
                0.364666
                0.869542
                0.435522
            ]
            [
                0.133433
                0.319558
                0.66072
            ]
            [
                0.866567
                0.680442
                0.33928
            ]
            [
                0.693364
                0.481017
                0.709064
            ]
            [
                0.306636
                0.518983
                0.290936
            ]
            [
                0.213718
                0.397914
                0.823779
            ]
            [
                0.786282
                0.602086
                0.176221
            ]
            [
                0.743589
                0.286508
                0.859301
            ]
            [
                0.256411
                0.713492
                0.140699
            ]
            [
                0.225272
                0.384636
                0.986474
            ]
            [
                0.774728
                0.615364
                0.013526
            ]
        ]
    }
    "species" {
        "source-value" [
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "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" 6.59277675
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.87990986
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 20.91472127
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 97.82065622
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 98.80617966
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.96490082
        "source-unit" "degree"
    }
}