{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3mc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.073169
                0.536585
                0.322627
            ]
            [
                0.536585
                0.463415
                0.822627
            ]
            [
                0.463415
                0.926831
                0.322627
            ]
            [
                0.536585
                0.073169
                0.822627
            ]
            [
                0.926831
                0.463415
                0.822627
            ]
            [
                0.463415
                0.536585
                0.322627
            ]
            [
                0.855928
                0.144072
                0.4956
            ]
            [
                0.711857
                0.855928
                0.9956
            ]
            [
                0.144072
                0.288143
                0.9956
            ]
            [
                0.855928
                0.711857
                0.4956
            ]
            [
                0.288143
                0.144072
                0.4956
            ]
            [
                0.144072
                0.855928
                0.9956
            ]
            [
                0.333333
                0.666667
                0.717917
            ]
            [
                0.666667
                0.333333
                0.217917
            ]
            [
                0.333333
                0.666667
                0.022306
            ]
            [
                0.666667
                0.333333
                0.522306
            ]
            [
                0.79805
                0.20195
                0.116965
            ]
            [
                0.5961
                0.79805
                0.616965
            ]
            [
                0.20195
                0.4039
                0.616965
            ]
            [
                0.79805
                0.5961
                0.116965
            ]
            [
                0.4039
                0.20195
                0.116965
            ]
            [
                0.20195
                0.79805
                0.616965
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "Mg"
            "Mg"
            "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" 8.61384932695
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.67833484
        "source-unit" "angstrom"
    }
}