{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.47846
                0.233582
                0.069066
            ]
            [
                0.951287
                0.739277
                0.106197
            ]
            [
                0.52154
                0.766418
                0.930934
            ]
            [
                0.048713
                0.260723
                0.893803
            ]
            [
                0.594171
                0.250237
                0.67682
            ]
            [
                0.760074
                0.747698
                0.518631
            ]
            [
                0.239926
                0.252302
                0.481369
            ]
            [
                0.405829
                0.749763
                0.32318
            ]
            [
                0.152702
                0.782238
                0.743003
            ]
            [
                0.847298
                0.217762
                0.256997
            ]
            [
                0.703455
                0.476461
                0.124555
            ]
            [
                0.16107
                0.011323
                0.142901
            ]
            [
                0.83893
                0.988677
                0.857099
            ]
            [
                0.296545
                0.523539
                0.875445
            ]
            [
                0.354179
                0.980049
                0.701114
            ]
            [
                0.161831
                0.624631
                0.580122
            ]
            [
                0.645821
                0.019951
                0.298886
            ]
            [
                0.838169
                0.375369
                0.419878
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Mn"
            "Mn"
            "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" 5.65947284
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.90363565
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.66543638
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 78.98857183
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 71.01099115
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 68.31538015
        "source-unit" "degree"
    }
}