{
    "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" [
            [
                0.016847
                0.993321
                0.48256
            ]
            [
                0.202608
                0.397759
                0.062834
            ]
            [
                0.688915
                0.341736
                0.782184
            ]
            [
                0.817026
                0.186748
                0.563538
            ]
            [
                0.402184
                0.184882
                0.565761
            ]
            [
                0.356242
                0.676154
                0.282961
            ]
            [
                0.016624
                0.013665
                0.982705
            ]
            [
                0.210814
                0.809142
                0.055625
            ]
            [
                0.800061
                0.597715
                0.554268
            ]
            [
                0.616956
                0.789848
                0.058284
            ]
            [
                0.848341
                0.171535
                0.285549
            ]
            [
                0.678755
                0.833472
                0.783869
            ]
            [
                0.846667
                0.662223
                0.284908
            ]
            [
                0.185424
                0.340319
                0.786395
            ]
            [
                0.352084
                0.168038
                0.285493
            ]
            [
                0.183653
                0.834327
                0.785262
            ]
            [
                0.342281
                0.655321
                0.529168
            ]
            [
                0.678846
                0.330422
                0.028467
            ]
            [
                0.340855
                0.165294
                0.90377
            ]
            [
                0.166482
                0.314914
                0.402076
            ]
            [
                0.029758
                0.509538
                0.666478
            ]
            [
                0.529362
                0.01685
                0.169218
            ]
            [
                0.853426
                0.167586
                0.895383
            ]
            [
                0.329748
                0.660472
                0.907488
            ]
            [
                0.506475
                0.505562
                0.672824
            ]
            [
                0.18008
                0.839205
                0.393801
            ]
            [
                0.52103
                0.489781
                0.172428
            ]
            [
                0.673194
                0.301659
                0.408073
            ]
            [
                0.505552
                0.974169
                0.670645
            ]
            [
                0.997987
                0.515392
                0.161253
            ]
            [
                0.853902
                0.693202
                0.897894
            ]
            [
                0.686322
                0.799379
                0.411215
            ]
            [
                0.041441
                0.016298
                0.668855
            ]
            [
                0.021817
                0.031305
                0.169645
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Cr"
            "Cr"
            "Cr"
            "Co"
            "Co"
            "O"
            "O"
            "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" 5.9363397
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.01945507
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.87193628
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 91.11073198
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.75953025
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 118.94454347
        "source-unit" "degree"
    }
}