{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P4_12_12"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.375263
                0.856914
                0.860644
            ]
            [
                0.643086
                0.875263
                0.110644
            ]
            [
                0.143086
                0.624737
                0.639356
            ]
            [
                0.875263
                0.643086
                0.889356
            ]
            [
                0.124737
                0.356914
                0.389356
            ]
            [
                0.856914
                0.375263
                0.139356
            ]
            [
                0.356914
                0.124737
                0.610644
            ]
            [
                0.624737
                0.143086
                0.360644
            ]
            [
                0.125665
                0.887702
                0.401511
            ]
            [
                0.112298
                0.874335
                0.098489
            ]
            [
                0.612298
                0.625665
                0.651511
            ]
            [
                0.625665
                0.612298
                0.348489
            ]
            [
                0.374335
                0.387702
                0.848489
            ]
            [
                0.387702
                0.374335
                0.151511
            ]
            [
                0.887702
                0.125665
                0.598489
            ]
            [
                0.874335
                0.112298
                0.901511
            ]
            [
                0.095991
                0.930358
                0.588893
            ]
            [
                0.674862
                0.904333
                0.924698
            ]
            [
                0.069642
                0.904009
                0.911107
            ]
            [
                0.370087
                0.830488
                0.038244
            ]
            [
                0.404333
                0.825138
                0.674698
            ]
            [
                0.669512
                0.870087
                0.288244
            ]
            [
                0.199124
                0.800876
                0.25
            ]
            [
                0.699124
                0.699124
                0.5
            ]
            [
                0.169512
                0.629913
                0.461756
            ]
            [
                0.904333
                0.674862
                0.075302
            ]
            [
                0.870087
                0.669512
                0.711756
            ]
            [
                0.569642
                0.595991
                0.838893
            ]
            [
                0.174862
                0.595667
                0.825302
            ]
            [
                0.595991
                0.569642
                0.161107
            ]
            [
                0.404009
                0.430358
                0.661107
            ]
            [
                0.825138
                0.404333
                0.325302
            ]
            [
                0.430358
                0.404009
                0.338893
            ]
            [
                0.129913
                0.330488
                0.211756
            ]
            [
                0.095667
                0.325138
                0.575302
            ]
            [
                0.830488
                0.370087
                0.961756
            ]
            [
                0.300876
                0.300876
                0
            ]
            [
                0.800876
                0.199124
                0.75
            ]
            [
                0.330488
                0.129913
                0.788244
            ]
            [
                0.595667
                0.174862
                0.174698
            ]
            [
                0.629913
                0.169512
                0.538244
            ]
            [
                0.930358
                0.095991
                0.411107
            ]
            [
                0.325138
                0.095667
                0.424698
            ]
            [
                0.904009
                0.069642
                0.088893
            ]
        ]
    }
    "species" {
        "source-value" [
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "O"
            "O"
            "O"
            "O"
            "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" 7.38762775
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.90419485
        "source-unit" "angstrom"
    }
}