{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-rhombohedral-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "R-3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.145232
            ]
            [
                0.666667
                0.333333
                0.478565
            ]
            [
                0.333333
                0.666667
                0.811899
            ]
            [
                0
                0
                0.854768
            ]
            [
                0.666667
                0.333333
                0.188101
            ]
            [
                0.333333
                0.666667
                0.521435
            ]
            [
                0
                0
                0.340373
            ]
            [
                0.666667
                0.333333
                0.673706
            ]
            [
                0.333333
                0.666667
                0.00704
            ]
            [
                0
                0
                0.659627
            ]
            [
                0.666667
                0.333333
                0.99296
            ]
            [
                0.333333
                0.666667
                0.326294
            ]
            [
                0.041488
                0.697663
                0.410015
            ]
            [
                0.708155
                0.030996
                0.743349
            ]
            [
                0.374821
                0.364329
                0.076682
            ]
            [
                0.656175
                0.958512
                0.410015
            ]
            [
                0.322841
                0.291845
                0.743349
            ]
            [
                0.989508
                0.625179
                0.076682
            ]
            [
                0.697663
                0.656175
                0.589985
            ]
            [
                0.364329
                0.989508
                0.923318
            ]
            [
                0.030996
                0.322841
                0.256651
            ]
            [
                0.958512
                0.302337
                0.589985
            ]
            [
                0.625179
                0.635671
                0.923318
            ]
            [
                0.291845
                0.969004
                0.256651
            ]
            [
                0.343825
                0.041488
                0.589985
            ]
            [
                0.010492
                0.374821
                0.923318
            ]
            [
                0.677159
                0.708155
                0.256651
            ]
            [
                0.302337
                0.343825
                0.410015
            ]
            [
                0.969004
                0.677159
                0.743349
            ]
            [
                0.635671
                0.010492
                0.076682
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.64475439545
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}