{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.867621
                0.81017
                0.375883
            ]
            [
                0.404368
                0.619118
                0.677255
            ]
            [
                0.134192
                0.405144
                0.117893
            ]
            [
                0.635401
                0.110545
                0.883735
            ]
            [
                0.612813
                0.727604
                0.970717
            ]
            [
                0.52932
                0.692791
                0.204463
            ]
            [
                0.946661
                0.634555
                0.930142
            ]
            [
                0.55682
                0.421878
                0.447372
            ]
            [
                0.94996
                0.440493
                0.757099
            ]
            [
                0.462675
                0.325577
                0.23848
            ]
            [
                0.999047
                0.215745
                0.532313
            ]
            [
                0.743863
                0.27737
                0.53339
            ]
            [
                0.261878
                0.209477
                0.445611
            ]
            [
                0.980022
                0.167275
                0.791826
            ]
            [
                0.54826
                0.076058
                0.246725
            ]
            [
                0.238721
                0.99474
                0.578053
            ]
            [
                0.226626
                0.981379
                0.82782
            ]
            [
                0.296589
                0.000108
                0.315977
            ]
            [
                0.999175
                0.87424
                0.742861
            ]
            [
                0.246322
                0.963188
                0.073494
            ]
            [
                0.029071
                0.958686
                0.963151
            ]
            [
                0.669554
                0.903157
                0.137053
            ]
            [
                0.438285
                0.880459
                0.829082
            ]
            [
                0.128394
                0.793574
                0.563901
            ]
            [
                0.29235
                0.784755
                0.224982
            ]
            [
                0.78072
                0.735284
                0.791612
            ]
            [
                0.599607
                0.657577
                0.430337
            ]
            [
                0.91763
                0.610628
                0.162146
            ]
            [
                0.15035
                0.542705
                0.839598
            ]
            [
                0.500106
                0.523737
                0.043519
            ]
            [
                0.925831
                0.444031
                0.523993
            ]
            [
                0.307467
                0.434002
                0.385578
            ]
            [
                0.567333
                0.347331
                0.682742
            ]
            [
                0.86759
                0.307743
                0.941759
            ]
            [
                0.692804
                0.270757
                0.290802
            ]
            [
                0.206988
                0.201556
                0.701079
            ]
            [
                0.372766
                0.170011
                0.076787
            ]
            [
                0.074964
                0.118116
                0.322011
            ]
            [
                0.835229
                0.054826
                0.628956
            ]
            [
                0.462128
                0.048707
                0.478902
            ]
        ]
    }
    "species" {
        "source-value" [
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 11.75912996
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.80274337
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.81203736
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 88.11854815
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.20830585
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.22415161
        "source-unit" "degree"
    }
}