{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P31m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.298819
                0.330039
            ]
            [
                0.298819
                0
                0.330039
            ]
            [
                0.648377
                0
                0.832291
            ]
            [
                0
                0.654763
                0.154749
            ]
            [
                0.345237
                0.345237
                0.154749
            ]
            [
                0.701181
                0.701181
                0.330039
            ]
            [
                0.333333
                0.666667
                0.667322
            ]
            [
                0
                0.309997
                0.649828
            ]
            [
                0.333333
                0.666667
                0.339287
            ]
            [
                0.309997
                0
                0.649828
            ]
            [
                0
                0.648377
                0.832291
            ]
            [
                0.666667
                0.333333
                0.339287
            ]
            [
                0.351623
                0.351623
                0.832291
            ]
            [
                0.654763
                0
                0.154749
            ]
            [
                0.690003
                0.690003
                0.649828
            ]
            [
                0.666667
                0.333333
                0.667322
            ]
            [
                0
                0
                0.857275
            ]
            [
                0
                0
                0.505181
            ]
            [
                0.333333
                0.666667
                0.001049
            ]
            [
                0.666667
                0.333333
                0.001049
            ]
            [
                0
                0.6455
                0.495851
            ]
            [
                0.6455
                0
                0.495851
            ]
            [
                0.315345
                0
                0.9907
            ]
            [
                0.3545
                0.3545
                0.495851
            ]
            [
                0
                0.315345
                0.9907
            ]
            [
                0.684655
                0.684655
                0.9907
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Ag"
            "Ag"
            "Ag"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.07282218595
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.52898762
        "source-unit" "angstrom"
    }
}