{
    "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" [
            [
                0.750865
                0.150111
                0.316011
            ]
            [
                0.238231
                0.129264
                0.069923
            ]
            [
                0.761769
                0.870736
                0.930077
            ]
            [
                0.249135
                0.650111
                0.183989
            ]
            [
                0.249135
                0.849889
                0.683989
            ]
            [
                0.750865
                0.349889
                0.816011
            ]
            [
                0.761769
                0.629264
                0.430077
            ]
            [
                0.238231
                0.370736
                0.569923
            ]
            [
                0.226556
                0.735799
                0.827472
            ]
            [
                0.773444
                0.235799
                0.672528
            ]
            [
                0.773444
                0.264201
                0.172528
            ]
            [
                0.226556
                0.764201
                0.327472
            ]
            [
                0.437842
                0.915859
                0.521043
            ]
            [
                0.562158
                0.084141
                0.478957
            ]
            [
                0.562158
                0.415859
                0.978957
            ]
            [
                0.437842
                0.584141
                0.021043
            ]
            [
                0.089137
                0.192405
                0.663179
            ]
            [
                0.254501
                0.593059
                0.277707
            ]
            [
                0.729715
                0.011072
                0.443374
            ]
            [
                0.729715
                0.488928
                0.943374
            ]
            [
                0.347397
                0.994161
                0.31305
            ]
            [
                0.745499
                0.406941
                0.722293
            ]
            [
                0.510836
                0.71586
                0.516825
            ]
            [
                0.745499
                0.093059
                0.222293
            ]
            [
                0.270285
                0.988928
                0.556626
            ]
            [
                0.357119
                0.665277
                0.386521
            ]
            [
                0.357119
                0.834723
                0.886521
            ]
            [
                0.489164
                0.28414
                0.483175
            ]
            [
                0.910863
                0.807595
                0.336821
            ]
            [
                0.089137
                0.307595
                0.163179
            ]
            [
                0.347397
                0.505839
                0.81305
            ]
            [
                0.652603
                0.494161
                0.18695
            ]
            [
                0.652603
                0.005839
                0.68695
            ]
            [
                0.254501
                0.906941
                0.777707
            ]
            [
                0.270285
                0.511072
                0.056626
            ]
            [
                0.910863
                0.692405
                0.836821
            ]
            [
                0.510836
                0.78414
                0.016825
            ]
            [
                0.642881
                0.165277
                0.113479
            ]
            [
                0.642881
                0.334723
                0.613479
            ]
            [
                0.489164
                0.21586
                0.983175
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "P"
            "P"
            "P"
            "P"
            "C"
            "C"
            "C"
            "C"
            "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" 4.82773332115
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.03335758
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 22.7456463908
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 94.882912201
        "source-unit" "degree"
    }
}