{
    "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" [
            [
                0.454725
                0.753546
                0.195392
            ]
            [
                0.737117
                0.623151
                0.401046
            ]
            [
                0.93198
                0.954488
                0.997431
            ]
            [
                0.13018
                0.274968
                0.607886
            ]
            [
                0.519248
                0.086204
                0.80114
            ]
            [
                0.42737
                0.749113
                0.038751
            ]
            [
                0.06529
                0.075183
                0.121294
            ]
            [
                0.579019
                0.10471
                0.633379
            ]
            [
                0.344334
                0.956118
                0.32407
            ]
            [
                0.11165
                0.289814
                0.489012
            ]
            [
                0.097327
                0.070617
                0.861644
            ]
            [
                0.885973
                0.728626
                0.572225
            ]
            [
                0.057296
                0.932269
                0.718105
            ]
            [
                0.40134
                0.575044
                0.751446
            ]
            [
                0.488494
                0.765617
                0.895523
            ]
            [
                0.745458
                0.378132
                0.978057
            ]
        ]
    }
    "species" {
        "source-value" [
            "Rb"
            "Rb"
            "Bi"
            "Bi"
            "Bi"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.29523498
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.32161425
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 18.12193062
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 91.70863778
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 95.82494511
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 114.93284299
        "source-unit" "degree"
    }
}