{
    "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" [
            [
                0.020707
                0.988477
                0.021762
            ]
            [
                0.151689
                0.408224
                0.65969
            ]
            [
                0.528535
                0.457315
                0.997292
            ]
            [
                0.332229
                0.112869
                0.350894
            ]
            [
                0.858894
                0.609707
                0.321931
            ]
            [
                0.660163
                0.87114
                0.661147
            ]
            [
                0.849915
                0.21085
                0.523401
            ]
            [
                0.188104
                0.745362
                0.567343
            ]
            [
                0.365939
                0.445478
                0.290385
            ]
            [
                0.474617
                0.146579
                0.107855
            ]
            [
                0.059225
                0.303599
                0.89622
            ]
            [
                0.591041
                0.909343
                0.887225
            ]
            [
                0.638652
                0.543892
                0.739775
            ]
            [
                0.929224
                0.936196
                0.275966
            ]
            [
                0.95531
                0.645184
                0.091424
            ]
        ]
    }
    "species" {
        "source-value" [
            "Tb"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "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" 3.88842059
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.88524249
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.57357512
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 84.09288108
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 78.44042534
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 88.62346668
        "source-unit" "degree"
    }
}