{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pbcm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.72654
                0.75
                0.5
            ]
            [
                0.27346
                0.25
                0
            ]
            [
                0.27346
                0.25
                0.5
            ]
            [
                0.72654
                0.75
                0
            ]
            [
                0.244519
                0.913059
                0.25
            ]
            [
                0.755481
                0.413059
                0.25
            ]
            [
                0.244519
                0.586941
                0.75
            ]
            [
                0.755481
                0.086941
                0.75
            ]
            [
                0.207621
                0.916502
                0.75
            ]
            [
                0.207621
                0.583498
                0.25
            ]
            [
                0.792379
                0.416502
                0.75
            ]
            [
                0.792379
                0.083498
                0.25
            ]
            [
                0.379624
                0.803171
                0.75
            ]
            [
                0.287836
                0.057306
                0.75
            ]
            [
                0.950266
                0.884403
                0.75
            ]
            [
                0.379624
                0.696829
                0.25
            ]
            [
                0.049734
                0.115597
                0.25
            ]
            [
                0.620376
                0.303171
                0.75
            ]
            [
                0.049734
                0.384403
                0.75
            ]
            [
                0.712164
                0.557306
                0.75
            ]
            [
                0.950266
                0.615597
                0.25
            ]
            [
                0.287836
                0.442694
                0.25
            ]
            [
                0.620376
                0.196829
                0.25
            ]
            [
                0.712164
                0.942694
                0.25
            ]
            [
                0.241116
                0.914733
                0.449592
            ]
            [
                0.758884
                0.085267
                0.949592
            ]
            [
                0.241116
                0.585267
                0.949592
            ]
            [
                0.241116
                0.585267
                0.550408
            ]
            [
                0.241116
                0.914733
                0.050408
            ]
            [
                0.758884
                0.085267
                0.550408
            ]
            [
                0.758884
                0.414733
                0.050408
            ]
            [
                0.758884
                0.414733
                0.449592
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "C"
            "C"
            "C"
            "C"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.97893854
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.61408145
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.77748805
        "source-unit" "angstrom"
    }
}