{
    "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" [
            [
                0.530308
                0.874364
                0.168374
            ]
            [
                0.203993
                0.572736
                0.201552
            ]
            [
                0.796007
                0.427264
                0.798448
            ]
            [
                0.469692
                0.125636
                0.831626
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.331741
                0.626169
                0.768629
            ]
            [
                0.668259
                0.373831
                0.231371
            ]
            [
                0.676215
                0.916279
                0.638739
            ]
            [
                0.323785
                0.083721
                0.361261
            ]
            [
                0.168814
                0.947016
                0.275598
            ]
            [
                0.266681
                0.77996
                0.621702
            ]
            [
                0.663522
                0.66234
                0.334091
            ]
            [
                0.621154
                0.748125
                0.92693
            ]
            [
                0.137803
                0.655872
                0.887386
            ]
            [
                0.862197
                0.344128
                0.112614
            ]
            [
                0.378846
                0.251875
                0.07307
            ]
            [
                0.336478
                0.33766
                0.665909
            ]
            [
                0.733319
                0.22004
                0.378298
            ]
            [
                0.831186
                0.052984
                0.724402
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Co"
            "Co"
            "P"
            "P"
            "H"
            "H"
            "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" 5.36876985
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.53431221
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.47750863
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 108.05272845
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 109.3329461
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 92.79469404
        "source-unit" "degree"
    }
}