{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P4_2/mmc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0
                0.5
                0.774574
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0.5
                0.225426
            ]
            [
                0.5
                0
                0.725426
            ]
            [
                0.5
                0
                0.274574
            ]
            [
                0
                0.5
                0
            ]
            [
                0.238744
                0.211905
                0.868479
            ]
            [
                0.211905
                0.238744
                0.368479
            ]
            [
                0.238744
                0.211905
                0.131521
            ]
            [
                0.238744
                0.788095
                0.868479
            ]
            [
                0.211905
                0.238744
                0.631521
            ]
            [
                0.211905
                0.761256
                0.368479
            ]
            [
                0.238744
                0.788095
                0.131521
            ]
            [
                0.211905
                0.761256
                0.631521
            ]
            [
                0.5
                0.5
                0.75
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.5
                0.5
                0.25
            ]
            [
                0.788095
                0.238744
                0.368479
            ]
            [
                0.761256
                0.211905
                0.868479
            ]
            [
                0.761256
                0.211905
                0.131521
            ]
            [
                0.761256
                0.788095
                0.868479
            ]
            [
                0.761256
                0.788095
                0.131521
            ]
            [
                0.788095
                0.761256
                0.368479
            ]
            [
                0.788095
                0.238744
                0.631521
            ]
            [
                0.788095
                0.761256
                0.631521
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "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" 5.6550623
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.85256789
        "source-unit" "angstrom"
    }
}