{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.753789
                0.753179
                0.068541
            ]
            [
                0.246211
                0.246821
                0.931459
            ]
            [
                0.253789
                0.246821
                0.568541
            ]
            [
                0.746211
                0.753179
                0.431459
            ]
            [
                0.25
                0.672146
                0.75
            ]
            [
                0.75
                0.327854
                0.25
            ]
            [
                0.75
                0.207784
                0.75
            ]
            [
                0.25
                0.792216
                0.25
            ]
            [
                0.698253
                0.776142
                0.880378
            ]
            [
                0.198253
                0.223858
                0.380378
            ]
            [
                0.801747
                0.776142
                0.619622
            ]
            [
                0.301747
                0.223858
                0.119622
            ]
            [
                0.215802
                0.946044
                0.063316
            ]
            [
                0.284198
                0.946044
                0.436684
            ]
            [
                0.784198
                0.053956
                0.936684
            ]
            [
                0.715802
                0.053956
                0.563316
            ]
            [
                0.471886
                0.976299
                0.823466
            ]
            [
                0.028114
                0.976299
                0.676534
            ]
            [
                0.528114
                0.023701
                0.176534
            ]
            [
                0.971886
                0.023701
                0.323466
            ]
            [
                0.442712
                0.713986
                0.944564
            ]
            [
                0.057288
                0.713986
                0.555436
            ]
            [
                0.557288
                0.286014
                0.055436
            ]
            [
                0.942712
                0.286014
                0.444564
            ]
            [
                0.410602
                0.40894
                0.43925
            ]
            [
                0.089398
                0.40894
                0.06075
            ]
            [
                0.589398
                0.59106
                0.56075
            ]
            [
                0.910602
                0.59106
                0.93925
            ]
            [
                0.441587
                0.130639
                0.314235
            ]
            [
                0.058413
                0.130639
                0.185765
            ]
            [
                0.558413
                0.869361
                0.685765
            ]
            [
                0.941587
                0.869361
                0.814235
            ]
            [
                0.926448
                0.504134
                0.675058
            ]
            [
                0.573552
                0.504134
                0.824942
            ]
            [
                0.073552
                0.495866
                0.324942
            ]
            [
                0.426448
                0.495866
                0.175058
            ]
            [
                0.572327
                0.629542
                0.308574
            ]
            [
                0.927673
                0.629542
                0.191426
            ]
            [
                0.427673
                0.370458
                0.691426
            ]
            [
                0.072327
                0.370458
                0.808574
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "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" 5.50645621215
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.54823931
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 19.3979835593
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 91.9744168251
        "source-unit" "degree"
    }
}