{
    "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" [
            [
                0.770985
                0.260334
                0.894683
            ]
            [
                0.235934
                0.48994
                0.717068
            ]
            [
                0.777595
                0.744369
                0.645845
            ]
            [
                0.222405
                0.244369
                0.354155
            ]
            [
                0.764066
                0.98994
                0.282932
            ]
            [
                0.229015
                0.760334
                0.105317
            ]
            [
                0.255822
                0.000862
                0.732323
            ]
            [
                0.744178
                0.500862
                0.267677
            ]
            [
                0.72111
                0.24821
                0.591636
            ]
            [
                0.27889
                0.74821
                0.408364
            ]
            [
                0.704951
                0.758376
                0.959915
            ]
            [
                0.295049
                0.258376
                0.040085
            ]
            [
                0.956994
                0.757052
                0.932284
            ]
            [
                0.365616
                0.236274
                0.894858
            ]
            [
                0.508484
                0.778117
                0.848052
            ]
            [
                0.848958
                0.055021
                0.683157
            ]
            [
                0.818582
                0.440905
                0.691832
            ]
            [
                0.193894
                0.753584
                0.578764
            ]
            [
                0.400561
                0.226957
                0.583597
            ]
            [
                0.599439
                0.726957
                0.416403
            ]
            [
                0.806106
                0.253584
                0.421236
            ]
            [
                0.181418
                0.940905
                0.308168
            ]
            [
                0.151042
                0.555021
                0.316843
            ]
            [
                0.491516
                0.278117
                0.151948
            ]
            [
                0.634384
                0.736274
                0.105142
            ]
            [
                0.043006
                0.257052
                0.067716
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Ni"
            "Ni"
            "P"
            "P"
            "C"
            "C"
            "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" 4.8744673
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.3401341
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.53086736
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 95.16697141
        "source-unit" "degree"
    }
}