{
    "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" [
            [
                0.756558
                0.743653
                0.084015
            ]
            [
                0.250846
                0.001918
                0.252158
            ]
            [
                0.750628
                0.498568
                0.748078
            ]
            [
                0.226047
                0.525248
                0.272548
            ]
            [
                0.77321
                0.021857
                0.730128
            ]
            [
                0.253084
                0.246461
                0.912295
            ]
            [
                0.77649
                0.255939
                0.359307
            ]
            [
                0.224042
                0.755347
                0.644202
            ]
            [
                0.705208
                0.752344
                0.412562
            ]
            [
                0.296056
                0.251123
                0.593533
            ]
            [
                0.731004
                0.241654
                0.044606
            ]
            [
                0.266167
                0.74191
                0.947045
            ]
            [
                0.284523
                0.723778
                0.094863
            ]
            [
                0.976506
                0.246184
                0.084378
            ]
            [
                0.54423
                0.260188
                0.147684
            ]
            [
                0.778732
                0.938931
                0.315118
            ]
            [
                0.825235
                0.570969
                0.325772
            ]
            [
                0.398211
                0.730194
                0.420712
            ]
            [
                0.189662
                0.266696
                0.428008
            ]
            [
                0.806824
                0.76757
                0.578059
            ]
            [
                0.602323
                0.229472
                0.580283
            ]
            [
                0.225504
                0.435374
                0.693196
            ]
            [
                0.178938
                0.071257
                0.68401
            ]
            [
                0.476602
                0.756389
                0.861423
            ]
            [
                0.037622
                0.746779
                0.883423
            ]
            [
                0.665748
                0.220195
                0.902596
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "P"
            "P"
            "C"
            "C"
            "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" 5.07933493
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.71965508
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.75975251
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 89.74236016
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.01034141
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.91346265
        "source-unit" "degree"
    }
}