{
    "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" [
            [
                0.368196
                0.763862
                0.361694
            ]
            [
                0.131804
                0.263862
                0.138306
            ]
            [
                0.868196
                0.736138
                0.861694
            ]
            [
                0.631804
                0.236138
                0.638306
            ]
            [
                0.863157
                0.269014
                0.328307
            ]
            [
                0.363157
                0.230986
                0.828307
            ]
            [
                0.136843
                0.730986
                0.671693
            ]
            [
                0.636843
                0.769014
                0.171693
            ]
            [
                0.760675
                0.24048
                0.021193
            ]
            [
                0.239325
                0.75952
                0.978807
            ]
            [
                0.260675
                0.25952
                0.521193
            ]
            [
                0.739325
                0.74048
                0.478807
            ]
            [
                0.947861
                0.228341
                0.621381
            ]
            [
                0.474986
                0.744969
                0.646093
            ]
            [
                0.525014
                0.255031
                0.353907
            ]
            [
                0.974986
                0.755031
                0.146093
            ]
            [
                0.052139
                0.771659
                0.378619
            ]
            [
                0.552139
                0.728341
                0.878619
            ]
            [
                0.025014
                0.244969
                0.853907
            ]
            [
                0.447861
                0.271659
                0.121381
            ]
            [
                0.107263
                0.999302
                0.849132
            ]
            [
                0.118331
                0.24231
                0.637978
            ]
            [
                0.609003
                0.46499
                0.907897
            ]
            [
                0.073314
                0.760274
                0.064527
            ]
            [
                0.381669
                0.74231
                0.862022
            ]
            [
                0.390997
                0.53501
                0.092103
            ]
            [
                0.607263
                0.500698
                0.349132
            ]
            [
                0.585504
                0.796892
                0.763652
            ]
            [
                0.137357
                0.580522
                0.460598
            ]
            [
                0.426686
                0.260274
                0.435473
            ]
            [
                0.085504
                0.703108
                0.263652
            ]
            [
                0.392737
                0.499302
                0.650868
            ]
            [
                0.914496
                0.296892
                0.736348
            ]
            [
                0.362643
                0.080522
                0.039402
            ]
            [
                0.136604
                0.461554
                0.873074
            ]
            [
                0.363396
                0.961554
                0.626926
            ]
            [
                0.109003
                0.03501
                0.407897
            ]
            [
                0.890997
                0.96499
                0.592103
            ]
            [
                0.637357
                0.919478
                0.960598
            ]
            [
                0.863396
                0.538446
                0.126926
            ]
            [
                0.414496
                0.203108
                0.236348
            ]
            [
                0.636604
                0.038446
                0.373074
            ]
            [
                0.892737
                0.000698
                0.150868
            ]
            [
                0.862643
                0.419478
                0.539402
            ]
            [
                0.618331
                0.25769
                0.137978
            ]
            [
                0.881669
                0.75769
                0.362022
            ]
            [
                0.573314
                0.739726
                0.564527
            ]
            [
                0.926686
                0.239726
                0.935473
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Y"
            "Y"
            "Y"
            "Y"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "O"
            "O"
            "O"
            "O"
            "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" 9.88554138221
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.78733309
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.2645352773
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 104.614827235
        "source-unit" "degree"
    }
}