{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-42_1m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.659034
                0.840966
                0.504408
            ]
            [
                0.159034
                0.659034
                0.495592
            ]
            [
                0.840966
                0.340966
                0.495592
            ]
            [
                0.340966
                0.159034
                0.504408
            ]
            [
                0.366181
                0.866181
                0.042969
            ]
            [
                0.866181
                0.633819
                0.957031
            ]
            [
                0.633819
                0.133819
                0.042969
            ]
            [
                0.133819
                0.366181
                0.957031
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0
                0
                0
            ]
            [
                0.92068
                0.827067
                0.790824
            ]
            [
                0.172933
                0.92068
                0.209176
            ]
            [
                0.57932
                0.327067
                0.209176
            ]
            [
                0.42068
                0.672933
                0.209176
            ]
            [
                0.327067
                0.42068
                0.790824
            ]
            [
                0.672933
                0.57932
                0.790824
            ]
            [
                0
                0.5
                0.822609
            ]
            [
                0.5
                0
                0.177391
            ]
            [
                0.141658
                0.358342
                0.281713
            ]
            [
                0.641658
                0.141658
                0.718287
            ]
            [
                0.358342
                0.858342
                0.718287
            ]
            [
                0.858342
                0.641658
                0.281713
            ]
            [
                0.07932
                0.172933
                0.790824
            ]
            [
                0.827067
                0.07932
                0.209176
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sm"
            "Sm"
            "Sm"
            "Sm"
            "Be"
            "Be"
            "Be"
            "Be"
            "Ge"
            "Ge"
            "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" 7.56553295
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.89055388
        "source-unit" "angstrom"
    }
}