{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I-4"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.15618
                0.197276
                0.818823
            ]
            [
                0.84382
                0.802724
                0.818823
            ]
            [
                0.197276
                0.84382
                0.181177
            ]
            [
                0.802724
                0.15618
                0.181177
            ]
            [
                0.65618
                0.697276
                0.318823
            ]
            [
                0.34382
                0.302724
                0.318823
            ]
            [
                0.697276
                0.34382
                0.681177
            ]
            [
                0.302724
                0.65618
                0.681177
            ]
            [
                0.5
                0
                0.25
            ]
            [
                0
                0.5
                0.75
            ]
            [
                0
                0.5
                0.25
            ]
            [
                0.5
                0
                0.75
            ]
            [
                0.487113
                0.246446
                0.004513
            ]
            [
                0.746446
                0.012887
                0.495487
            ]
            [
                0.512887
                0.753554
                0.004513
            ]
            [
                0.253554
                0.987113
                0.495487
            ]
            [
                0.987113
                0.746446
                0.504513
            ]
            [
                0.246446
                0.512887
                0.995487
            ]
            [
                0.012887
                0.253554
                0.504513
            ]
            [
                0.753554
                0.487113
                0.995487
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.152465
                0.461513
                0.85047
            ]
            [
                0.349426
                0.366061
                0.057925
            ]
            [
                0.133939
                0.849426
                0.442075
            ]
            [
                0.961513
                0.347535
                0.64953
            ]
            [
                0.347535
                0.038487
                0.35047
            ]
            [
                0.650574
                0.633939
                0.057925
            ]
            [
                0.538487
                0.152465
                0.14953
            ]
            [
                0.851702
                0.424342
                0.137925
            ]
            [
                0.924342
                0.648298
                0.362075
            ]
            [
                0.575658
                0.851702
                0.862075
            ]
            [
                0.648298
                0.075658
                0.637925
            ]
            [
                0.866061
                0.150574
                0.442075
            ]
            [
                0.652465
                0.961513
                0.35047
            ]
            [
                0.849426
                0.866061
                0.557925
            ]
            [
                0.633939
                0.349426
                0.942075
            ]
            [
                0.461513
                0.847535
                0.14953
            ]
            [
                0.847535
                0.538487
                0.85047
            ]
            [
                0.150574
                0.133939
                0.557925
            ]
            [
                0.038487
                0.652465
                0.64953
            ]
            [
                0.351702
                0.924342
                0.637925
            ]
            [
                0.424342
                0.148298
                0.862075
            ]
            [
                0.075658
                0.351702
                0.362075
            ]
            [
                0.148298
                0.575658
                0.137925
            ]
            [
                0.366061
                0.650574
                0.942075
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Be"
            "Be"
            "Al"
            "Al"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Cl"
            "Cl"
            "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" 8.73148025023
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.95934631885
        "source-unit" "angstrom"
    }
}