{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P3_121"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.606778
                0.606778
                0
            ]
            [
                0
                0.393222
                0.666667
            ]
            [
                0.393222
                0
                0.333333
            ]
            [
                0.092866
                0.092866
                0
            ]
            [
                0
                0.907134
                0.666667
            ]
            [
                0.907134
                0
                0.333333
            ]
            [
                0.612389
                0.612389
                0.5
            ]
            [
                0
                0.387611
                0.166667
            ]
            [
                0.387611
                0
                0.833333
            ]
            [
                0.857434
                0.425456
                0.034258
            ]
            [
                0.574544
                0.431978
                0.367591
            ]
            [
                0.568022
                0.142566
                0.700924
            ]
            [
                0.960363
                0
                0.833333
            ]
            [
                0
                0.960363
                0.166667
            ]
            [
                0.039637
                0.039637
                0.5
            ]
            [
                0.320414
                0.138586
                0.963819
            ]
            [
                0.861414
                0.181827
                0.297153
            ]
            [
                0.818173
                0.679586
                0.630486
            ]
            [
                0.181827
                0.861414
                0.702847
            ]
            [
                0.679586
                0.818173
                0.369514
            ]
            [
                0.138586
                0.320414
                0.036181
            ]
            [
                0.425456
                0.857434
                0.965742
            ]
            [
                0.142566
                0.568022
                0.299076
            ]
            [
                0.431978
                0.574544
                0.632409
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "B"
            "B"
            "B"
            "P"
            "P"
            "P"
            "O"
            "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" 7.22862531932
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.06292909
        "source-unit" "angstrom"
    }
}