{
    "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" [
            [
                0.883471
                0.285706
                0.127673
            ]
            [
                0.116529
                0.785706
                0.372327
            ]
            [
                0.883471
                0.214294
                0.627673
            ]
            [
                0.116529
                0.714294
                0.872327
            ]
            [
                0.527854
                0.558869
                0.274532
            ]
            [
                0.472146
                0.058869
                0.225468
            ]
            [
                0.527854
                0.941131
                0.774532
            ]
            [
                0.472146
                0.441131
                0.725468
            ]
            [
                0.85377
                0.80027
                0.104252
            ]
            [
                0.14623
                0.30027
                0.395748
            ]
            [
                0.85377
                0.69973
                0.604252
            ]
            [
                0.14623
                0.19973
                0.895748
            ]
            [
                0.310183
                0.192794
                0.048948
            ]
            [
                0.933906
                0.667665
                0.173497
            ]
            [
                0.947846
                0.918254
                0.199748
            ]
            [
                0.052154
                0.418254
                0.300252
            ]
            [
                0.689817
                0.692794
                0.451052
            ]
            [
                0.066094
                0.167665
                0.326503
            ]
            [
                0.933906
                0.832335
                0.673497
            ]
            [
                0.310183
                0.307206
                0.548948
            ]
            [
                0.947846
                0.581746
                0.699748
            ]
            [
                0.052154
                0.081746
                0.800252
            ]
            [
                0.066094
                0.332335
                0.826503
            ]
            [
                0.689817
                0.807206
                0.951052
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "B"
            "B"
            "B"
            "B"
            "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" 3.08743785
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.41899637
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.30318684
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 108.12542433
        "source-unit" "degree"
    }
}