{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.028307
                0.75
                0.677015
            ]
            [
                0.971693
                0.25
                0.322985
            ]
            [
                0.492265
                0.903633
                0.83787
            ]
            [
                0.507735
                0.096367
                0.16213
            ]
            [
                0.507735
                0.403633
                0.16213
            ]
            [
                0
                0
                0
            ]
            [
                0.492265
                0.596367
                0.83787
            ]
            [
                0
                0.5
                0
            ]
            [
                0.594011
                0.25
                0.767316
            ]
            [
                0.7283
                0.424019
                0.510924
            ]
            [
                0.381493
                0.837411
                0.473789
            ]
            [
                0.381493
                0.662589
                0.473789
            ]
            [
                0.909948
                0.797432
                0.242067
            ]
            [
                0.909948
                0.702568
                0.242067
            ]
            [
                0.2717
                0.924019
                0.489076
            ]
            [
                0.090052
                0.202568
                0.757933
            ]
            [
                0.618507
                0.337411
                0.526211
            ]
            [
                0.090052
                0.297432
                0.757933
            ]
            [
                0.618507
                0.162589
                0.526211
            ]
            [
                0.387282
                0.25
                0.662166
            ]
            [
                0.612718
                0.75
                0.337834
            ]
            [
                0.7283
                0.075981
                0.510924
            ]
            [
                0.2717
                0.575981
                0.489076
            ]
            [
                0.405989
                0.75
                0.232684
            ]
            [
                0.823378
                0.141406
                0.972597
            ]
            [
                0.615407
                0.75
                0.853299
            ]
            [
                0.176622
                0.858594
                0.027403
            ]
            [
                0.384593
                0.25
                0.146701
            ]
            [
                0.188618
                0.047012
                0.317582
            ]
            [
                0.811382
                0.952988
                0.682418
            ]
            [
                0.326483
                0.445656
                0.834874
            ]
            [
                0.326483
                0.054344
                0.834874
            ]
            [
                0.673517
                0.554344
                0.165126
            ]
            [
                0.673517
                0.945656
                0.165126
            ]
            [
                0.811382
                0.547012
                0.682418
            ]
            [
                0.188618
                0.452988
                0.317582
            ]
            [
                0.176622
                0.641406
                0.027403
            ]
            [
                0.823378
                0.358594
                0.972597
            ]
            [
                0.129225
                0.25
                0.684342
            ]
            [
                0.532308
                0.25
                0.643193
            ]
            [
                0.689554
                0.374364
                0.440652
            ]
            [
                0.310446
                0.625636
                0.559348
            ]
            [
                0.689554
                0.125636
                0.440652
            ]
            [
                0.870775
                0.75
                0.315658
            ]
            [
                0.310446
                0.874364
                0.559348
            ]
            [
                0.467692
                0.75
                0.356807
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "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" 6.79057057073
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 16.25489109
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.25466854144
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 92.052630395
        "source-unit" "degree"
    }
}