{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.267137
                0.68209
                0.754884
            ]
            [
                0.732863
                0.18209
                0.245116
            ]
            [
                0.236853
                0.260977
                0.433147
            ]
            [
                0.770302
                0.279619
                0.89842
            ]
            [
                0.763147
                0.760977
                0.566853
            ]
            [
                0.229698
                0.779619
                0.10158
            ]
            [
                0.650349
                0.39553
                0.061046
            ]
            [
                0.844931
                0.964996
                0.422539
            ]
            [
                0.512858
                0.414684
                0.381504
            ]
            [
                0.048448
                0.455445
                0.896441
            ]
            [
                0.596862
                0.46703
                0.775362
            ]
            [
                0.155069
                0.464996
                0.577461
            ]
            [
                0.487142
                0.914684
                0.618496
            ]
            [
                0.040465
                0.40438
                0.30428
            ]
            [
                0.349651
                0.89553
                0.938954
            ]
            [
                0.959535
                0.90438
                0.69572
            ]
            [
                0.951552
                0.955445
                0.103559
            ]
            [
                0.403138
                0.96703
                0.224638
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mn"
            "Mn"
            "I"
            "I"
            "I"
            "I"
            "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" 5.6866945746
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.3302401
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.74472736566
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.3457770745
        "source-unit" "degree"
    }
}