{
    "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" [
            [
                0.003446
                0.237455
                0.495616
            ]
            [
                0.001339
                0.622883
                0.251114
            ]
            [
                0.999662
                0.995863
                0.005366
            ]
            [
                0.992281
                0.397485
                0.751446
            ]
            [
                0.500086
                0.312754
                0.12641
            ]
            [
                0.50916
                0.058676
                0.623678
            ]
            [
                0.504605
                0.937944
                0.372296
            ]
            [
                0.492565
                0.56474
                0.622351
            ]
            [
                0.503545
                0.185734
                0.87484
            ]
            [
                0.49368
                0.688222
                0.877353
            ]
            [
                0.496429
                0.43977
                0.374739
            ]
            [
                0.500046
                0.812261
                0.126314
            ]
            [
                0.298366
                0.133523
                0.05693
            ]
            [
                0.290071
                0.28333
                0.312947
            ]
            [
                0.288779
                0.657324
                0.065727
            ]
            [
                0.288179
                0.033199
                0.809305
            ]
            [
                0.288992
                0.386932
                0.55407
            ]
            [
                0.298356
                0.763824
                0.30231
            ]
            [
                0.302298
                0.907753
                0.555767
            ]
            [
                0.294269
                0.50495
                0.808794
            ]
            [
                0.696883
                0.490379
                0.199822
            ]
            [
                0.705495
                0.116127
                0.443062
            ]
            [
                0.707824
                0.591688
                0.434819
            ]
            [
                0.713204
                0.967057
                0.185179
            ]
            [
                0.716646
                0.228293
                0.689581
            ]
            [
                0.698936
                0.728402
                0.693405
            ]
            [
                0.71122
                0.344284
                0.938998
            ]
            [
                0.702072
                0.858954
                0.948722
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Cr"
            "Cr"
            "Cr"
            "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" 5.16447646
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.85288014
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.56595141
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 74.00872743
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 77.13960666
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 74.12741392
        "source-unit" "degree"
    }
}