{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I4/mmm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.75
                0.75
                0.75
            ]
            [
                0.25
                0.75
                0.75
            ]
            [
                0.25
                0.75
                0.25
            ]
            [
                0.75
                0.75
                0.25
            ]
            [
                0.649389
                0
                0
            ]
            [
                0
                0.649389
                0
            ]
            [
                0
                0.350611
                0
            ]
            [
                0.350611
                0
                0
            ]
            [
                0.210863
                0
                0.5
            ]
            [
                0
                0.210863
                0.5
            ]
            [
                0
                0.789137
                0.5
            ]
            [
                0.789137
                0
                0.5
            ]
            [
                0.25
                0.25
                0.25
            ]
            [
                0.75
                0.25
                0.25
            ]
            [
                0.75
                0.25
                0.75
            ]
            [
                0.25
                0.25
                0.75
            ]
            [
                0.149389
                0.5
                0.5
            ]
            [
                0.5
                0.149389
                0.5
            ]
            [
                0.5
                0.850611
                0.5
            ]
            [
                0.850611
                0.5
                0.5
            ]
            [
                0.710863
                0.5
                0
            ]
            [
                0.5
                0.710863
                0
            ]
            [
                0.5
                0.289137
                0
            ]
            [
                0.289137
                0.5
                0
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Be"
            "Be"
            "Be"
            "Be"
            "Be"
            "Be"
            "Be"
            "Be"
            "Be"
            "Be"
            "Be"
            "Be"
            "Be"
            "Be"
            "Be"
            "Be"
            "Be"
            "Be"
            "Be"
            "Be"
            "Be"
            "Be"
            "Be"
            "Be"
            "Mo"
            "Mo"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.22117310498
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.19696797104
        "source-unit" "angstrom"
    }
}