{
    "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" [
            [
                0.457144
                0.102313
                0.753563
            ]
            [
                0.042856
                0.602313
                0.746437
            ]
            [
                0.542856
                0.897687
                0.246437
            ]
            [
                0.957144
                0.397687
                0.253563
            ]
            [
                0.947736
                0.108493
                0.562527
            ]
            [
                0.552264
                0.608493
                0.937473
            ]
            [
                0.052264
                0.891507
                0.437473
            ]
            [
                0.447736
                0.391507
                0.062527
            ]
            [
                0.427997
                0.482214
                0.250599
            ]
            [
                0.072003
                0.982214
                0.249401
            ]
            [
                0.572003
                0.517786
                0.749401
            ]
            [
                0.927997
                0.017786
                0.750599
            ]
            [
                0.19263
                0.311382
                0.97589
            ]
            [
                0.30737
                0.811382
                0.52411
            ]
            [
                0.80737
                0.688618
                0.02411
            ]
            [
                0.69263
                0.188618
                0.47589
            ]
            [
                0.65889
                0.211391
                0.046011
            ]
            [
                0.84111
                0.711391
                0.453989
            ]
            [
                0.34111
                0.788609
                0.953989
            ]
            [
                0.15889
                0.288609
                0.546011
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "P"
            "P"
            "P"
            "P"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.85668045798
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.92195276
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.0391531951
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 91.4436167477
        "source-unit" "degree"
    }
}