{
    "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" [
            [
                0.423131
                0.740924
                0.097697
            ]
            [
                0.222954
                0.323417
                0.756462
            ]
            [
                0.222954
                0.176583
                0.256462
            ]
            [
                0.777046
                0.676583
                0.243538
            ]
            [
                0.924275
                0.231657
                0.080654
            ]
            [
                0.423131
                0.759076
                0.597697
            ]
            [
                0.777046
                0.823417
                0.743538
            ]
            [
                0.924275
                0.268343
                0.580654
            ]
            [
                0.075725
                0.768343
                0.919346
            ]
            [
                0.576869
                0.240924
                0.402303
            ]
            [
                0.576869
                0.259076
                0.902303
            ]
            [
                0.075725
                0.731657
                0.419346
            ]
            [
                0.253568
                0.257434
                0.00434
            ]
            [
                0.253568
                0.242566
                0.50434
            ]
            [
                0.746432
                0.757434
                0.49566
            ]
            [
                0.746432
                0.742566
                0.99566
            ]
            [
                0.905999
                0.226966
                0.358579
            ]
            [
                0.601955
                0.228199
                0.13244
            ]
            [
                0.094001
                0.773034
                0.641421
            ]
            [
                0.905999
                0.273034
                0.858579
            ]
            [
                0.398045
                0.728199
                0.36756
            ]
            [
                0.601955
                0.271801
                0.63244
            ]
            [
                0.094001
                0.726966
                0.141421
            ]
            [
                0.398045
                0.771801
                0.86756
            ]
            [
                0.814156
                0.970566
                0.372193
            ]
            [
                0.696336
                0.415435
                0.062497
            ]
            [
                0.303664
                0.915435
                0.437503
            ]
            [
                0.06969
                0.814225
                0.255316
            ]
            [
                0.185844
                0.470566
                0.127807
            ]
            [
                0.06969
                0.685775
                0.755316
            ]
            [
                0.17596
                0.956402
                0.082982
            ]
            [
                0.597072
                0.138521
                0.741359
            ]
            [
                0.696336
                0.084565
                0.562497
            ]
            [
                0.941506
                0.702927
                0.076517
            ]
            [
                0.185844
                0.029434
                0.627807
            ]
            [
                0.17596
                0.543598
                0.582982
            ]
            [
                0.058494
                0.202927
                0.423483
            ]
            [
                0.323207
                0.050993
                0.874195
            ]
            [
                0.93031
                0.314225
                0.244684
            ]
            [
                0.402928
                0.861479
                0.258641
            ]
            [
                0.553425
                0.789347
                0.926935
            ]
            [
                0.941506
                0.797073
                0.576517
            ]
            [
                0.446575
                0.210653
                0.073065
            ]
            [
                0.303664
                0.584565
                0.937503
            ]
            [
                0.676793
                0.949007
                0.125805
            ]
            [
                0.402928
                0.638521
                0.758641
            ]
            [
                0.82404
                0.456402
                0.417018
            ]
            [
                0.446575
                0.289347
                0.573065
            ]
            [
                0.93031
                0.185775
                0.744684
            ]
            [
                0.323207
                0.449007
                0.374195
            ]
            [
                0.676793
                0.550993
                0.625805
            ]
            [
                0.814156
                0.529434
                0.872193
            ]
            [
                0.82404
                0.043598
                0.917018
            ]
            [
                0.597072
                0.361479
                0.241359
            ]
            [
                0.058494
                0.297073
                0.923483
            ]
            [
                0.553425
                0.710653
                0.426935
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 9.46807456672
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.35133455
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.3948120541
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 92.356901576
        "source-unit" "degree"
    }
}