{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cmce"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.04012
                0.142507
            ]
            [
                0
                0.1272
                0.583253
            ]
            [
                0.5
                0.95988
                0.642507
            ]
            [
                0.5
                0.8728
                0.083253
            ]
            [
                0.5
                0.04012
                0.357493
            ]
            [
                0
                0.8728
                0.416747
            ]
            [
                0.5
                0.1272
                0.916747
            ]
            [
                0
                0.95988
                0.857493
            ]
            [
                0.5
                0.54012
                0.142507
            ]
            [
                0.5
                0.6272
                0.583253
            ]
            [
                0
                0.45988
                0.642507
            ]
            [
                0
                0.3728
                0.083253
            ]
            [
                0
                0.54012
                0.357493
            ]
            [
                0.5
                0.3728
                0.416747
            ]
            [
                0
                0.6272
                0.916747
            ]
            [
                0.5
                0.45988
                0.857493
            ]
            [
                0
                0.241355
                0.345183
            ]
            [
                0.5
                0.758645
                0.845183
            ]
            [
                0
                0.758645
                0.654817
            ]
            [
                0.5
                0.241355
                0.154817
            ]
            [
                0.5
                0.741355
                0.345183
            ]
            [
                0
                0.258645
                0.845183
            ]
            [
                0.5
                0.258645
                0.654817
            ]
            [
                0
                0.741355
                0.154817
            ]
            [
                0.25
                0.796882
                0.25
            ]
            [
                0
                0.077805
                0.359129
            ]
            [
                0.5
                0.846436
                0.465697
            ]
            [
                0
                0.153564
                0.965697
            ]
            [
                0.5
                0.922195
                0.859129
            ]
            [
                0.75
                0.796882
                0.25
            ]
            [
                0.25
                0.203118
                0.75
            ]
            [
                0.5
                0.153564
                0.534303
            ]
            [
                0
                0.846436
                0.034303
            ]
            [
                0.5
                0.077805
                0.140871
            ]
            [
                0
                0.922195
                0.640871
            ]
            [
                0.75
                0.203118
                0.75
            ]
            [
                0.75
                0.296882
                0.25
            ]
            [
                0.5
                0.577805
                0.359129
            ]
            [
                0
                0.346436
                0.465697
            ]
            [
                0.5
                0.653564
                0.965697
            ]
            [
                0
                0.422195
                0.859129
            ]
            [
                0.25
                0.296882
                0.25
            ]
            [
                0.75
                0.703118
                0.75
            ]
            [
                0
                0.653564
                0.534303
            ]
            [
                0.5
                0.346436
                0.034303
            ]
            [
                0
                0.577805
                0.140871
            ]
            [
                0.5
                0.422195
                0.640871
            ]
            [
                0.25
                0.703118
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "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" 5.56601483
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.86293846
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.21658979
        "source-unit" "angstrom"
    }
}