{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.913615
                0.639277
                0.071735
            ]
            [
                0.086385
                0.139277
                0.428265
            ]
            [
                0.913615
                0.860723
                0.571735
            ]
            [
                0.086385
                0.360723
                0.928265
            ]
            [
                0.453958
                0.611534
                0.657815
            ]
            [
                0.546042
                0.111534
                0.842185
            ]
            [
                0.453958
                0.888466
                0.157815
            ]
            [
                0.546042
                0.388466
                0.342185
            ]
            [
                0.106088
                0.649301
                0.362913
            ]
            [
                0.893912
                0.149301
                0.137087
            ]
            [
                0.106088
                0.850699
                0.862913
            ]
            [
                0.893912
                0.350699
                0.637087
            ]
            [
                0.249258
                0.665171
                0.254767
            ]
            [
                0.221578
                0.137881
                0.221545
            ]
            [
                0.229325
                0.433215
                0.44682
            ]
            [
                0.19354
                0.834893
                0.474874
            ]
            [
                0.80646
                0.334893
                0.025126
            ]
            [
                0.770675
                0.933215
                0.05318
            ]
            [
                0.249258
                0.834829
                0.754767
            ]
            [
                0.221578
                0.362119
                0.721545
            ]
            [
                0.778422
                0.637881
                0.278455
            ]
            [
                0.750742
                0.165171
                0.245233
            ]
            [
                0.229325
                0.066785
                0.94682
            ]
            [
                0.19354
                0.665107
                0.974874
            ]
            [
                0.80646
                0.165107
                0.525126
            ]
            [
                0.770675
                0.566785
                0.55318
            ]
            [
                0.778422
                0.862119
                0.778455
            ]
            [
                0.750742
                0.334829
                0.745233
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Co"
            "Co"
            "Co"
            "Co"
            "P"
            "P"
            "P"
            "P"
            "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" 5.12540853
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.06341787
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.34126602
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 113.36928264
        "source-unit" "degree"
    }
}