{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.12363
                0.5
                0.698799
            ]
            [
                0.25
                0.25
                0.5
            ]
            [
                0.25
                0.75
                0.5
            ]
            [
                0.87637
                0.5
                0.301201
            ]
            [
                0
                0.765862
                0
            ]
            [
                0
                0.234138
                0
            ]
            [
                0.62363
                0
                0.698799
            ]
            [
                0.75
                0.75
                0.5
            ]
            [
                0.75
                0.25
                0.5
            ]
            [
                0.37637
                0
                0.301201
            ]
            [
                0.5
                0.265862
                0
            ]
            [
                0.5
                0.734138
                0
            ]
            [
                0.25
                0.25
                0
            ]
            [
                0.25
                0.75
                0
            ]
            [
                0.75
                0.75
                0
            ]
            [
                0.75
                0.25
                0
            ]
            [
                0.119314
                0
                0.677948
            ]
            [
                0.106824
                0.5
                0.235794
            ]
            [
                0.893176
                0.5
                0.764206
            ]
            [
                0.880686
                0
                0.322052
            ]
            [
                0.619314
                0.5
                0.677948
            ]
            [
                0.606824
                0
                0.235794
            ]
            [
                0.393176
                0
                0.764206
            ]
            [
                0.380686
                0.5
                0.322052
            ]
            [
                0.050002
                0
                0.354518
            ]
            [
                0.186952
                0
                0.216113
            ]
            [
                0.813048
                0
                0.783887
            ]
            [
                0.949998
                0
                0.645482
            ]
            [
                0.550002
                0.5
                0.354518
            ]
            [
                0.686952
                0.5
                0.216113
            ]
            [
                0.313048
                0.5
                0.783887
            ]
            [
                0.449998
                0.5
                0.645482
            ]
            [
                0.02443
                0
                0.776521
            ]
            [
                0.002058
                0.5
                0.241641
            ]
            [
                0.112501
                0
                0.444898
            ]
            [
                0.173027
                0.817088
                0.730755
            ]
            [
                0.173027
                0.182912
                0.730755
            ]
            [
                0.161964
                0.5
                0.431606
            ]
            [
                0.132383
                0.318514
                0.111027
            ]
            [
                0.132383
                0.681486
                0.111027
            ]
            [
                0.759535
                0
                0.869329
            ]
            [
                0.240465
                0
                0.130671
            ]
            [
                0.867617
                0.681486
                0.888973
            ]
            [
                0.867617
                0.318514
                0.888973
            ]
            [
                0.838036
                0.5
                0.568394
            ]
            [
                0.826973
                0.182912
                0.269245
            ]
            [
                0.826973
                0.817088
                0.269245
            ]
            [
                0.887499
                0
                0.555102
            ]
            [
                0.997942
                0.5
                0.758359
            ]
            [
                0.97557
                0
                0.223479
            ]
            [
                0.52443
                0.5
                0.776521
            ]
            [
                0.502058
                0
                0.241641
            ]
            [
                0.612501
                0.5
                0.444898
            ]
            [
                0.673027
                0.317088
                0.730755
            ]
            [
                0.673027
                0.682912
                0.730755
            ]
            [
                0.661964
                0
                0.431606
            ]
            [
                0.632383
                0.818514
                0.111027
            ]
            [
                0.632383
                0.181486
                0.111027
            ]
            [
                0.259535
                0.5
                0.869329
            ]
            [
                0.740465
                0.5
                0.130671
            ]
            [
                0.367617
                0.181486
                0.888973
            ]
            [
                0.367617
                0.818514
                0.888973
            ]
            [
                0.338036
                0
                0.568394
            ]
            [
                0.326973
                0.682912
                0.269245
            ]
            [
                0.326973
                0.317088
                0.269245
            ]
            [
                0.387499
                0.5
                0.555102
            ]
            [
                0.497942
                0
                0.758359
            ]
            [
                0.47557
                0.5
                0.223479
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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"
            "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" 14.48721572
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.03942777
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.82303414
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 91.97694326
        "source-unit" "degree"
    }
}