{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.237771
                0.078601
                0.752766
            ]
            [
                0.23384
                0.917915
                0.240788
            ]
            [
                0.762229
                0.078601
                0.247234
            ]
            [
                0.76616
                0.917915
                0.759212
            ]
            [
                0
                0.088776
                0
            ]
            [
                0.737771
                0.578601
                0.752766
            ]
            [
                0.73384
                0.417915
                0.240788
            ]
            [
                0.262229
                0.578601
                0.247234
            ]
            [
                0.26616
                0.417915
                0.759212
            ]
            [
                0.5
                0.588776
                0
            ]
            [
                0
                0.753222
                0
            ]
            [
                0
                0.259265
                0.5
            ]
            [
                0.5
                0.253222
                0
            ]
            [
                0.5
                0.759265
                0.5
            ]
            [
                0
                0.922416
                0.5
            ]
            [
                0.244308
                0.245359
                0.246911
            ]
            [
                0.755692
                0.245359
                0.753089
            ]
            [
                0
                0.589016
                0.5
            ]
            [
                0
                0.410284
                0
            ]
            [
                0.5
                0.422416
                0.5
            ]
            [
                0.744308
                0.745359
                0.246911
            ]
            [
                0.255692
                0.745359
                0.753089
            ]
            [
                0.5
                0.089016
                0.5
            ]
            [
                0.5
                0.910284
                0
            ]
            [
                0.89479
                0.903308
                0.134006
            ]
            [
                0.10521
                0.903308
                0.865994
            ]
            [
                0.828248
                0.753905
                0.600275
            ]
            [
                0.171752
                0.753905
                0.399725
            ]
            [
                0.384196
                0.076422
                0.11993
            ]
            [
                0.615804
                0.076422
                0.88007
            ]
            [
                0.392375
                0.919431
                0.628456
            ]
            [
                0.607625
                0.919431
                0.371544
            ]
            [
                0.82654
                0.251375
                0.101327
            ]
            [
                0.17346
                0.251375
                0.898673
            ]
            [
                0.901221
                0.092196
                0.632369
            ]
            [
                0.098779
                0.092196
                0.367631
            ]
            [
                0.39479
                0.403308
                0.134006
            ]
            [
                0.60521
                0.403308
                0.865994
            ]
            [
                0.328248
                0.253905
                0.600275
            ]
            [
                0.671752
                0.253905
                0.399725
            ]
            [
                0.884196
                0.576422
                0.11993
            ]
            [
                0.115804
                0.576422
                0.88007
            ]
            [
                0.892375
                0.419431
                0.628456
            ]
            [
                0.107625
                0.419431
                0.371544
            ]
            [
                0.32654
                0.751375
                0.101327
            ]
            [
                0.67346
                0.751375
                0.898673
            ]
            [
                0.401221
                0.592196
                0.632369
            ]
            [
                0.598779
                0.592196
                0.367631
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "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" 5.63664011
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.72177907
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.87790888
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 92.12934309
        "source-unit" "degree"
    }
}