{
    "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" [
            [
                0.088215
                0.96707
                0.817362
            ]
            [
                0.193418
                0.485821
                0.513875
            ]
            [
                0.806582
                0.985821
                0.486125
            ]
            [
                0.911785
                0.46707
                0.182638
            ]
            [
                0.334045
                0.549371
                0.000573
            ]
            [
                0.665955
                0.049371
                0.999427
            ]
            [
                0.276948
                0.993247
                0.266692
            ]
            [
                0.723052
                0.493247
                0.733308
            ]
            [
                0.130199
                0.14828
                0.074623
            ]
            [
                0.15428
                0.100482
                0.478637
            ]
            [
                0.236824
                0.652954
                0.254632
            ]
            [
                0.584688
                0.056739
                0.265025
            ]
            [
                0.415312
                0.556739
                0.734975
            ]
            [
                0.763176
                0.152954
                0.745368
            ]
            [
                0.84572
                0.600482
                0.521363
            ]
            [
                0.869801
                0.64828
                0.925377
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Cu"
            "Cu"
            "As"
            "As"
            "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" 5.57832957
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.09891106
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.87860439
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 91.64910316
        "source-unit" "degree"
    }
}