{
    "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" [
            [
                0.70366
                0.087277
                0.988534
            ]
            [
                0.79634
                0.587277
                0.511466
            ]
            [
                0.29634
                0.912723
                0.011466
            ]
            [
                0.20366
                0.412723
                0.488534
            ]
            [
                0.90586
                0.284252
                0.856704
            ]
            [
                0.59414
                0.784252
                0.643296
            ]
            [
                0.09414
                0.715748
                0.143296
            ]
            [
                0.40586
                0.215748
                0.356704
            ]
            [
                0.934494
                0.212118
                0.141466
            ]
            [
                0.565506
                0.712118
                0.358534
            ]
            [
                0.065506
                0.787882
                0.858534
            ]
            [
                0.434494
                0.287882
                0.641466
            ]
            [
                0.725475
                0.436312
                0.03667
            ]
            [
                0.774525
                0.936312
                0.46333
            ]
            [
                0.274525
                0.563688
                0.96333
            ]
            [
                0.225475
                0.063688
                0.53667
            ]
            [
                0.016231
                0.241638
                0.992807
            ]
            [
                0.483769
                0.741638
                0.507193
            ]
            [
                0.983769
                0.758362
                0.007193
            ]
            [
                0.516231
                0.258362
                0.492807
            ]
            [
                0.618689
                0.26831
                0.018832
            ]
            [
                0.881311
                0.76831
                0.481168
            ]
            [
                0.381311
                0.73169
                0.981168
            ]
            [
                0.118689
                0.23169
                0.518832
            ]
            [
                0.841648
                0.388504
                0.167071
            ]
            [
                0.658352
                0.888504
                0.332929
            ]
            [
                0.158352
                0.611496
                0.832929
            ]
            [
                0.341648
                0.111496
                0.667071
            ]
            [
                0.793265
                0.121273
                0.844924
            ]
            [
                0.706735
                0.621273
                0.655076
            ]
            [
                0.206735
                0.878727
                0.155076
            ]
            [
                0.293265
                0.378727
                0.344924
            ]
        ]
    }
    "species" {
        "source-value" [
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.18379773124
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.7069032
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.40390002123
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 92.444269951
        "source-unit" "degree"
    }
}