{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.162716
                0.840479
                0.495316
            ]
            [
                0.837123
                0.161645
                0.495795
            ]
            [
                0.481424
                0.48416
                0.487027
            ]
            [
                0.014336
                0.338797
                0.064865
            ]
            [
                0.334689
                0.017765
                0.064824
            ]
            [
                0.068224
                0.071252
                0.247053
            ]
            [
                0.648227
                0.930046
                0.973757
            ]
            [
                0.360815
                0.364257
                0.963953
            ]
            [
                0.920005
                0.654706
                0.981205
            ]
            [
                0.26363
                0.583532
                0.755357
            ]
            [
                0.584667
                0.271674
                0.755717
            ]
            [
                0.42496
                0.74748
                0.241357
            ]
            [
                0.745048
                0.425387
                0.243747
            ]
            [
                0.890064
                0.888907
                0.757539
            ]
            [
                0.285725
                0.661203
                0.002646
            ]
            [
                0.657233
                0.290253
                0.004318
            ]
            [
                0.097616
                0.425985
                0.29509
            ]
            [
                0.778357
                0.779825
                0.324281
            ]
            [
                0.422486
                0.097128
                0.29513
            ]
            [
                0.548829
                0.90201
                0.671223
            ]
            [
                0.896168
                0.548651
                0.663445
            ]
            [
                0.20434
                0.206768
                0.674467
            ]
            [
                0.025584
                0.030087
                0.995644
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "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" 5.88179973
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.8943654
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.2759885
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 96.03838785
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 96.14508965
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 119.79230745
        "source-unit" "degree"
    }
}