{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.75194
                0.75
            ]
            [
                0.837129
                0.25178
                0.927224
            ]
            [
                0.166332
                0.254113
                0.087738
            ]
            [
                0.162871
                0.74822
                0.072776
            ]
            [
                0.833668
                0.254113
                0.412262
            ]
            [
                0
                0.24806
                0.25
            ]
            [
                0.837129
                0.74822
                0.427224
            ]
            [
                0.162871
                0.25178
                0.572776
            ]
            [
                0.166332
                0.745887
                0.587738
            ]
            [
                0.833668
                0.745887
                0.912262
            ]
            [
                0.5
                0.25194
                0.75
            ]
            [
                0.337129
                0.75178
                0.927224
            ]
            [
                0.666332
                0.754113
                0.087738
            ]
            [
                0.662871
                0.24822
                0.072776
            ]
            [
                0.333668
                0.754113
                0.412262
            ]
            [
                0.5
                0.74806
                0.25
            ]
            [
                0.337129
                0.24822
                0.427224
            ]
            [
                0.662871
                0.75178
                0.572776
            ]
            [
                0.666332
                0.245887
                0.587738
            ]
            [
                0.333668
                0.245887
                0.912262
            ]
            [
                0
                0.263138
                0.75
            ]
            [
                0
                0.736862
                0.25
            ]
            [
                0.5
                0.763138
                0.75
            ]
            [
                0.5
                0.236862
                0.25
            ]
            [
                0
                0
                0
            ]
            [
                0.157033
                0.527562
                0.32395
            ]
            [
                0
                0
                0.5
            ]
            [
                0.842967
                0.472438
                0.67605
            ]
            [
                0.157033
                0.472438
                0.82395
            ]
            [
                0.842967
                0.527562
                0.17605
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.657033
                0.027562
                0.32395
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.342967
                0.972438
                0.67605
            ]
            [
                0.657033
                0.972438
                0.82395
            ]
            [
                0.342967
                0.027562
                0.17605
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Si"
            "Si"
            "Si"
            "Si"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 13.3470348767
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.00925014744
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.55326733321
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 108.430565898
        "source-unit" "degree"
    }
}