{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.778872
                0.157133
                0.192746
            ]
            [
                0.221128
                0.157133
                0.307254
            ]
            [
                0.778872
                0.842867
                0.692746
            ]
            [
                0.221128
                0.842867
                0.807254
            ]
            [
                0.278872
                0.657133
                0.192746
            ]
            [
                0.721128
                0.657133
                0.307254
            ]
            [
                0.278872
                0.342867
                0.692746
            ]
            [
                0.721128
                0.342867
                0.807254
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.887933
                0.643953
                0.14213
            ]
            [
                0.887933
                0.356047
                0.64213
            ]
            [
                0.112067
                0.643953
                0.35787
            ]
            [
                0.112067
                0.356047
                0.85787
            ]
            [
                0.387933
                0.143953
                0.14213
            ]
            [
                0.387933
                0.856047
                0.64213
            ]
            [
                0.612067
                0.143953
                0.35787
            ]
            [
                0.612067
                0.856047
                0.85787
            ]
            [
                0.881735
                0.822586
                0.286649
            ]
            [
                0.805477
                0.452766
                0.079557
            ]
            [
                0.889503
                0.223595
                0.471838
            ]
            [
                0.881735
                0.177414
                0.786649
            ]
            [
                0.805477
                0.547234
                0.579557
            ]
            [
                0.889503
                0.776405
                0.971838
            ]
            [
                0.110497
                0.223595
                0.028162
            ]
            [
                0.194523
                0.452766
                0.420443
            ]
            [
                0.118265
                0.822586
                0.213351
            ]
            [
                0.110497
                0.776405
                0.528162
            ]
            [
                0.194523
                0.547234
                0.920443
            ]
            [
                0.118265
                0.177414
                0.713351
            ]
            [
                0
                0.507425
                0.25
            ]
            [
                0
                0.492575
                0.75
            ]
            [
                0.381735
                0.322586
                0.286649
            ]
            [
                0.305477
                0.952766
                0.079557
            ]
            [
                0.389503
                0.723595
                0.471838
            ]
            [
                0.381735
                0.677414
                0.786649
            ]
            [
                0.305477
                0.047234
                0.579557
            ]
            [
                0.389503
                0.276405
                0.971838
            ]
            [
                0.610497
                0.723595
                0.028162
            ]
            [
                0.694523
                0.952766
                0.420443
            ]
            [
                0.618265
                0.322586
                0.213351
            ]
            [
                0.610497
                0.276405
                0.528162
            ]
            [
                0.694523
                0.047234
                0.920443
            ]
            [
                0.618265
                0.677414
                0.713351
            ]
            [
                0.5
                0.007425
                0.25
            ]
            [
                0.5
                0.992575
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Co"
            "Co"
            "Co"
            "Co"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 14.50124158
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.60409366
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.90444528
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 117.65697925
        "source-unit" "degree"
    }
}