{
    "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" [
            [
                0.765426
                0.543229
                0.090232
            ]
            [
                0.734574
                0.043229
                0.409768
            ]
            [
                0.234574
                0.456771
                0.909768
            ]
            [
                0.265426
                0.956771
                0.590232
            ]
            [
                0.312602
                0.391539
                0.392337
            ]
            [
                0.187398
                0.891539
                0.107663
            ]
            [
                0.687398
                0.608461
                0.607663
            ]
            [
                0.812602
                0.108461
                0.892337
            ]
            [
                0.049969
                0.194831
                0.199188
            ]
            [
                0.450031
                0.694831
                0.300812
            ]
            [
                0.950031
                0.805169
                0.800812
            ]
            [
                0.549969
                0.305169
                0.699188
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Be"
            "Be"
            "Be"
            "Be"
            "N"
            "N"
            "N"
            "N"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.55030832507
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.76593546
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.91501819938
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 104.520522076
        "source-unit" "degree"
    }
}