{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.806074
                0.904287
                0.007554
            ]
            [
                0.806074
                0.095713
                0.507554
            ]
            [
                0.75
                0.25
                0
            ]
            [
                0
                0.754392
                0.25
            ]
            [
                0
                0.245608
                0.75
            ]
            [
                0.25
                0.25
                0.5
            ]
            [
                0.193926
                0.904287
                0.492446
            ]
            [
                0.193926
                0.095713
                0.992446
            ]
            [
                0.306074
                0.404287
                0.007554
            ]
            [
                0.306074
                0.595713
                0.507554
            ]
            [
                0.25
                0.75
                0
            ]
            [
                0.5
                0.254392
                0.25
            ]
            [
                0.5
                0.745608
                0.75
            ]
            [
                0.75
                0.75
                0.5
            ]
            [
                0.693926
                0.404287
                0.492446
            ]
            [
                0.693926
                0.595713
                0.992446
            ]
            [
                0
                0.424483
                0.25
            ]
            [
                0
                0.087035
                0.25
            ]
            [
                0
                0.912965
                0.75
            ]
            [
                0
                0.575517
                0.75
            ]
            [
                0.5
                0.924483
                0.25
            ]
            [
                0.5
                0.587035
                0.25
            ]
            [
                0.5
                0.412965
                0.75
            ]
            [
                0.5
                0.075517
                0.75
            ]
            [
                0.886629
                0.927148
                0.36938
            ]
            [
                0.666239
                0.092317
                0.129458
            ]
            [
                0.886629
                0.072852
                0.86938
            ]
            [
                0.119052
                0.238631
                0.123459
            ]
            [
                0.666239
                0.907683
                0.629458
            ]
            [
                0.119052
                0.761369
                0.623459
            ]
            [
                0.880948
                0.238631
                0.376541
            ]
            [
                0.333761
                0.092317
                0.370542
            ]
            [
                0.880948
                0.761369
                0.876541
            ]
            [
                0.113371
                0.927148
                0.13062
            ]
            [
                0.333761
                0.907683
                0.870542
            ]
            [
                0.113371
                0.072852
                0.63062
            ]
            [
                0.386629
                0.427148
                0.36938
            ]
            [
                0.166239
                0.592317
                0.129458
            ]
            [
                0.386629
                0.572852
                0.86938
            ]
            [
                0.619052
                0.738631
                0.123459
            ]
            [
                0.166239
                0.407683
                0.629458
            ]
            [
                0.619052
                0.261369
                0.623459
            ]
            [
                0.380948
                0.738631
                0.376541
            ]
            [
                0.833761
                0.592317
                0.370542
            ]
            [
                0.380948
                0.261369
                0.876541
            ]
            [
                0.613371
                0.427148
                0.13062
            ]
            [
                0.833761
                0.407683
                0.870542
            ]
            [
                0.613371
                0.572852
                0.63062
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.83138723
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.74569482
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.41706706
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 98.77880734
        "source-unit" "degree"
    }
}