{
    "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" [
            [
                0.74015
                0.240051
                0.0043
            ]
            [
                0.216588
                0.390431
                0.20543
            ]
            [
                0.247708
                0.916691
                0.415248
            ]
            [
                0.759516
                0.490491
                0.441562
            ]
            [
                0.240484
                0.509509
                0.558438
            ]
            [
                0.752292
                0.083309
                0.584752
            ]
            [
                0.783412
                0.609569
                0.79457
            ]
            [
                0.25985
                0.759949
                0.9957
            ]
            [
                0.780212
                0.837931
                0.226967
            ]
            [
                0.219788
                0.162069
                0.773033
            ]
            [
                0.66133
                0.844151
                0.024606
            ]
            [
                0.999571
                0.62649
                0.193287
            ]
            [
                0.513503
                0.697305
                0.383033
            ]
            [
                0.975457
                0.193748
                0.375473
            ]
            [
                0.024543
                0.806252
                0.624527
            ]
            [
                0.486497
                0.302695
                0.616967
            ]
            [
                0.000429
                0.37351
                0.806713
            ]
            [
                0.33867
                0.155849
                0.975394
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Cr"
            "Cr"
            "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" 5.19542541
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.21718762
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.78503954
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 109.38677332
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 82.93103605
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 111.9654352
        "source-unit" "degree"
    }
}