{
    "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" [
            [
                0.748624
                0.853648
                0.094739
            ]
            [
                0.248624
                0.646352
                0.594739
            ]
            [
                0.251376
                0.146352
                0.905261
            ]
            [
                0.751376
                0.353648
                0.405261
            ]
            [
                0.719855
                0.952976
                0.678277
            ]
            [
                0.219855
                0.547024
                0.178277
            ]
            [
                0.280145
                0.047024
                0.321723
            ]
            [
                0.780145
                0.452976
                0.821723
            ]
            [
                0.808659
                0.947957
                0.377502
            ]
            [
                0.308659
                0.552043
                0.877502
            ]
            [
                0.191341
                0.052043
                0.622498
            ]
            [
                0.691341
                0.447957
                0.122498
            ]
            [
                0.772221
                0.151293
                0.978737
            ]
            [
                0.272221
                0.348707
                0.478737
            ]
            [
                0.227779
                0.848707
                0.021263
            ]
            [
                0.727779
                0.651293
                0.521263
            ]
            [
                0.94505
                0.264639
                0.140261
            ]
            [
                0.44505
                0.235361
                0.640261
            ]
            [
                0.05495
                0.735361
                0.859739
            ]
            [
                0.55495
                0.764639
                0.359739
            ]
            [
                0.057163
                0.286698
                0.629802
            ]
            [
                0.557163
                0.213302
                0.129802
            ]
            [
                0.942837
                0.713302
                0.370198
            ]
            [
                0.442837
                0.786698
                0.870198
            ]
            [
                0.680654
                0.006516
                0.372152
            ]
            [
                0.180654
                0.493484
                0.872152
            ]
            [
                0.319346
                0.993484
                0.627848
            ]
            [
                0.819346
                0.506516
                0.127848
            ]
            [
                0.648451
                0.134624
                0.914132
            ]
            [
                0.148451
                0.365376
                0.414132
            ]
            [
                0.351549
                0.865376
                0.085868
            ]
            [
                0.851549
                0.634624
                0.585868
            ]
            [
                0.991495
                0.156412
                0.107664
            ]
            [
                0.491495
                0.343588
                0.607664
            ]
            [
                0.008505
                0.843588
                0.892336
            ]
            [
                0.508505
                0.656412
                0.392336
            ]
            [
                0.967196
                0.209826
                0.67092
            ]
            [
                0.467196
                0.290174
                0.17092
            ]
            [
                0.032804
                0.790174
                0.32908
            ]
            [
                0.532804
                0.709826
                0.82908
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "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"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.82340377452
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.98969992
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.5448789924
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 96.6489673462
        "source-unit" "degree"
    }
}