{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.836403
                0.140597
                0.334659
            ]
            [
                0.163597
                0.640597
                0.665341
            ]
            [
                0.214704
                0.000951
                0.730479
            ]
            [
                0.785296
                0.500951
                0.269521
            ]
            [
                0.780632
                0.211048
                0.914311
            ]
            [
                0.219368
                0.711048
                0.085689
            ]
            [
                0.596921
                0.819805
                0.476588
            ]
            [
                0.403079
                0.319805
                0.523412
            ]
            [
                0.74642
                0.652172
                0.490846
            ]
            [
                0.04579
                0.165271
                0.851354
            ]
            [
                0.95421
                0.665271
                0.148646
            ]
            [
                0.86877
                0.299892
                0.11614
            ]
            [
                0.811467
                0.961585
                0.514959
            ]
            [
                0.599384
                0.345465
                0.754554
            ]
            [
                0.607012
                0.322936
                0.394436
            ]
            [
                0.188533
                0.461585
                0.485041
            ]
            [
                0.400616
                0.845465
                0.245446
            ]
            [
                0.13123
                0.799892
                0.88386
            ]
            [
                0.595027
                0.06012
                0.917284
            ]
            [
                0.392988
                0.822936
                0.605564
            ]
            [
                0.25358
                0.152172
                0.509154
            ]
            [
                0.404973
                0.56012
                0.082716
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Co"
            "Co"
            "P"
            "P"
            "P"
            "P"
            "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" 4.88174903009
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.14164841
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.99969479742
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 107.84813197
        "source-unit" "degree"
    }
}