{
    "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" [
            [
                0.795207
                0.652757
                0.612424
            ]
            [
                0.704793
                0.152757
                0.887576
            ]
            [
                0.204793
                0.347243
                0.387576
            ]
            [
                0.295207
                0.847243
                0.112424
            ]
            [
                0
                0.5
                0
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.897699
                0.847361
                0.848257
            ]
            [
                0.602301
                0.347361
                0.651743
            ]
            [
                0.102301
                0.152639
                0.151743
            ]
            [
                0.397699
                0.652639
                0.348257
            ]
            [
                0.41071
                0.487222
                0.686985
            ]
            [
                0.08929
                0.987222
                0.813015
            ]
            [
                0.666795
                0.682165
                0.053837
            ]
            [
                0.833205
                0.182165
                0.446163
            ]
            [
                0.333205
                0.317835
                0.946163
            ]
            [
                0.166795
                0.817835
                0.553837
            ]
            [
                0.438728
                0.587975
                0.143151
            ]
            [
                0.061272
                0.087975
                0.356849
            ]
            [
                0.561272
                0.412025
                0.856849
            ]
            [
                0.938728
                0.912025
                0.643151
            ]
            [
                0.851701
                0.714543
                0.226998
            ]
            [
                0.648299
                0.214543
                0.273002
            ]
            [
                0.148299
                0.285457
                0.773002
            ]
            [
                0.351701
                0.785457
                0.726998
            ]
            [
                0.902481
                0.563864
                0.313813
            ]
            [
                0.597519
                0.063864
                0.186187
            ]
            [
                0.097519
                0.436136
                0.686187
            ]
            [
                0.402481
                0.936136
                0.813813
            ]
            [
                0.615461
                0.775657
                0.355733
            ]
            [
                0.884539
                0.275657
                0.144267
            ]
            [
                0.384539
                0.224343
                0.644267
            ]
            [
                0.115461
                0.724343
                0.855733
            ]
            [
                0.91071
                0.012778
                0.186985
            ]
            [
                0.58929
                0.512778
                0.313015
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.56854962666
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 13.25005926
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.3478808091
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.3731358519
        "source-unit" "degree"
    }
}