{
    "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" [
            [
                0.668559
                0.777904
                0.977524
            ]
            [
                0.83726
                0.234047
                0.830983
            ]
            [
                0.648244
                0.774262
                0.465876
            ]
            [
                0.351756
                0.225738
                0.534124
            ]
            [
                0.331441
                0.222096
                0.022476
            ]
            [
                0.16274
                0.765953
                0.169017
            ]
            [
                0.846574
                0.301443
                0.314381
            ]
            [
                0.153426
                0.698557
                0.685619
            ]
            [
                0.980793
                0.900113
                0.769966
            ]
            [
                0.019207
                0.099887
                0.230034
            ]
            [
                0.23606
                0.525727
                0.857948
            ]
            [
                0.76394
                0.474273
                0.142052
            ]
            [
                0.445922
                0.939201
                0.726951
            ]
            [
                0.554078
                0.060799
                0.273049
            ]
            [
                0.182841
                0.552655
                0.425379
            ]
            [
                0.817159
                0.447345
                0.574621
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "Bi"
            "Bi"
            "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" 6.55661335343
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.72305567402
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.83290669119
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 101.408216406
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 97.1322339344
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 105.839454085
        "source-unit" "degree"
    }
}