{
    "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
                0.18399
                0.25
            ]
            [
                0
                0.81601
                0.75
            ]
            [
                0.5
                0.68399
                0.25
            ]
            [
                0.5
                0.31601
                0.75
            ]
            [
                0.836705
                0.182304
                0.724351
            ]
            [
                0.163295
                0.182304
                0.775649
            ]
            [
                0.163295
                0.817696
                0.275649
            ]
            [
                0.836705
                0.817696
                0.224351
            ]
            [
                0.68611
                0.96378
                0.924557
            ]
            [
                0.31389
                0.96378
                0.575443
            ]
            [
                0.31389
                0.03622
                0.075443
            ]
            [
                0.68611
                0.03622
                0.424557
            ]
            [
                0.336705
                0.682304
                0.724351
            ]
            [
                0.663295
                0.682304
                0.775649
            ]
            [
                0.663295
                0.317696
                0.275649
            ]
            [
                0.336705
                0.317696
                0.224351
            ]
            [
                0.18611
                0.46378
                0.924557
            ]
            [
                0.81389
                0.46378
                0.575443
            ]
            [
                0.81389
                0.53622
                0.075443
            ]
            [
                0.18611
                0.53622
                0.424557
            ]
            [
                0.857501
                0.095251
                0.851346
            ]
            [
                0.142499
                0.095251
                0.648654
            ]
            [
                0.142499
                0.904749
                0.148654
            ]
            [
                0.857501
                0.904749
                0.351346
            ]
            [
                0.696267
                0.077865
                0.927822
            ]
            [
                0.303733
                0.077865
                0.572178
            ]
            [
                0.303733
                0.922135
                0.072178
            ]
            [
                0.696267
                0.922135
                0.427822
            ]
            [
                0.18692
                0.715991
                0.425297
            ]
            [
                0.81308
                0.715991
                0.074703
            ]
            [
                0.81308
                0.284009
                0.574703
            ]
            [
                0.18692
                0.284009
                0.925297
            ]
            [
                0.357501
                0.595251
                0.851346
            ]
            [
                0.642499
                0.595251
                0.648654
            ]
            [
                0.642499
                0.404749
                0.148654
            ]
            [
                0.357501
                0.404749
                0.351346
            ]
            [
                0.196267
                0.577865
                0.927822
            ]
            [
                0.803733
                0.577865
                0.572178
            ]
            [
                0.803733
                0.422135
                0.072178
            ]
            [
                0.196267
                0.422135
                0.427822
            ]
            [
                0.68692
                0.215991
                0.425297
            ]
            [
                0.31308
                0.215991
                0.074703
            ]
            [
                0.31308
                0.784009
                0.574703
            ]
            [
                0.68692
                0.784009
                0.925297
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.37275055718
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.9624743
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.38435173399
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 94.5292114683
        "source-unit" "degree"
    }
}