{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.797281
                0
                0.546002
            ]
            [
                0.05913
                0.759039
                0.704405
            ]
            [
                0.682845
                0
                0.017142
            ]
            [
                0.202719
                0
                0.453998
            ]
            [
                0.94087
                0.240961
                0.295595
            ]
            [
                0.317155
                0
                0.982858
            ]
            [
                0.94087
                0.759039
                0.295595
            ]
            [
                0.05913
                0.240961
                0.704405
            ]
            [
                0.297281
                0.5
                0.546002
            ]
            [
                0.55913
                0.259039
                0.704405
            ]
            [
                0.182845
                0.5
                0.017142
            ]
            [
                0.702719
                0.5
                0.453998
            ]
            [
                0.44087
                0.740961
                0.295595
            ]
            [
                0.817155
                0.5
                0.982858
            ]
            [
                0.44087
                0.259039
                0.295595
            ]
            [
                0.55913
                0.740961
                0.704405
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.521984
                0
                0.169269
            ]
            [
                0.130214
                0.813819
                0.975331
            ]
            [
                0.21242
                0
                0.721695
            ]
            [
                0.126598
                0.307024
                0.46494
            ]
            [
                0.78758
                0
                0.278305
            ]
            [
                0.869786
                0.186181
                0.024669
            ]
            [
                0.126598
                0.692976
                0.46494
            ]
            [
                0.699108
                0
                0.75662
            ]
            [
                0.056945
                0
                0.221674
            ]
            [
                0.869786
                0.813819
                0.024669
            ]
            [
                0.943055
                0
                0.778326
            ]
            [
                0.130214
                0.186181
                0.975331
            ]
            [
                0.478016
                0
                0.830731
            ]
            [
                0.873402
                0.692976
                0.53506
            ]
            [
                0
                0
                0.5
            ]
            [
                0.873402
                0.307024
                0.53506
            ]
            [
                0.300892
                0
                0.24338
            ]
            [
                0.021984
                0.5
                0.169269
            ]
            [
                0.630214
                0.313819
                0.975331
            ]
            [
                0.71242
                0.5
                0.721695
            ]
            [
                0.626598
                0.807024
                0.46494
            ]
            [
                0.28758
                0.5
                0.278305
            ]
            [
                0.369786
                0.686181
                0.024669
            ]
            [
                0.626598
                0.192976
                0.46494
            ]
            [
                0.199108
                0.5
                0.75662
            ]
            [
                0.556945
                0.5
                0.221674
            ]
            [
                0.369786
                0.313819
                0.024669
            ]
            [
                0.443055
                0.5
                0.778326
            ]
            [
                0.630214
                0.686181
                0.975331
            ]
            [
                0.978016
                0.5
                0.830731
            ]
            [
                0.373402
                0.192976
                0.53506
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.373402
                0.807024
                0.53506
            ]
            [
                0.800892
                0.5
                0.24338
            ]
        ]
    }
    "species" {
        "source-value" [
            "U"
            "U"
            "U"
            "U"
            "U"
            "U"
            "U"
            "U"
            "U"
            "U"
            "U"
            "U"
            "U"
            "U"
            "U"
            "U"
            "Fe"
            "Fe"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "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" 13.0958052387
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.26547868287
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.2328410714
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 101.143268143
        "source-unit" "degree"
    }
}