{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.000764
                0.144401
                0.499716
            ]
            [
                0.000764
                0.855599
                0.999716
            ]
            [
                0.500764
                0.644401
                0.499716
            ]
            [
                0.500764
                0.355599
                0.999716
            ]
            [
                0.181476
                0.25284
                0.387148
            ]
            [
                0.181476
                0.74716
                0.887148
            ]
            [
                0.762985
                0.861696
                0.044374
            ]
            [
                0.762985
                0.138304
                0.544374
            ]
            [
                0.389714
                0.99561
                0.468023
            ]
            [
                0.389714
                0.00439
                0.968023
            ]
            [
                0.681476
                0.75284
                0.387148
            ]
            [
                0.681476
                0.24716
                0.887148
            ]
            [
                0.262985
                0.361696
                0.044374
            ]
            [
                0.262985
                0.638304
                0.544374
            ]
            [
                0.889714
                0.49561
                0.468023
            ]
            [
                0.889714
                0.50439
                0.968023
            ]
            [
                0.228346
                0.296524
                0.219111
            ]
            [
                0.728346
                0.203476
                0.719111
            ]
            [
                0.325401
                0.164371
                0.294175
            ]
            [
                0.325401
                0.835629
                0.794175
            ]
            [
                0.728346
                0.796524
                0.219111
            ]
            [
                0.228346
                0.703476
                0.719111
            ]
            [
                0.825401
                0.664371
                0.294175
            ]
            [
                0.825401
                0.335629
                0.794175
            ]
            [
                0.163926
                0.323265
                0.28149
            ]
            [
                0.163926
                0.676735
                0.78149
            ]
            [
                0.708538
                0.885421
                0.087488
            ]
            [
                0.708538
                0.114579
                0.587488
            ]
            [
                0.330648
                0.083556
                0.426532
            ]
            [
                0.330648
                0.916444
                0.926532
            ]
            [
                0.384054
                0.147294
                0.228937
            ]
            [
                0.384054
                0.852706
                0.728937
            ]
            [
                0.663926
                0.823265
                0.28149
            ]
            [
                0.663926
                0.176735
                0.78149
            ]
            [
                0.208538
                0.385421
                0.087488
            ]
            [
                0.208538
                0.614579
                0.587488
            ]
            [
                0.830648
                0.583556
                0.426532
            ]
            [
                0.830648
                0.416444
                0.926532
            ]
            [
                0.884054
                0.647294
                0.228937
            ]
            [
                0.884054
                0.352706
                0.728937
            ]
            [
                0.900854
                0.143112
                0.21054
            ]
            [
                0.900854
                0.856888
                0.71054
            ]
            [
                0.105057
                0.145497
                0.789272
            ]
            [
                0.105057
                0.854503
                0.289272
            ]
            [
                0.666978
                0.663594
                0.542838
            ]
            [
                0.166978
                0.836406
                0.042838
            ]
            [
                0.829088
                0.125381
                0.441214
            ]
            [
                0.829088
                0.874619
                0.941214
            ]
            [
                0.011559
                0.935874
                0.504275
            ]
            [
                0.011559
                0.064126
                0.004275
            ]
            [
                0.98681
                0.353918
                0.493664
            ]
            [
                0.98681
                0.646082
                0.993664
            ]
            [
                0.400854
                0.643112
                0.21054
            ]
            [
                0.400854
                0.356888
                0.71054
            ]
            [
                0.605057
                0.645497
                0.789272
            ]
            [
                0.605057
                0.354503
                0.289272
            ]
            [
                0.166978
                0.163594
                0.542838
            ]
            [
                0.666978
                0.336406
                0.042838
            ]
            [
                0.329088
                0.625381
                0.441214
            ]
            [
                0.329088
                0.374619
                0.941214
            ]
            [
                0.511559
                0.435874
                0.504275
            ]
            [
                0.511559
                0.564126
                0.004275
            ]
            [
                0.48681
                0.853918
                0.493664
            ]
            [
                0.48681
                0.146082
                0.993664
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 12.99471861
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.14609
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.6019226
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 131.11226807
        "source-unit" "degree"
    }
}