{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P22_12_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.450564
                0.5
                0
            ]
            [
                0.506682
                0
                0
            ]
            [
                0.493318
                0.5
                0.5
            ]
            [
                0.549436
                0
                0.5
            ]
            [
                0.0027
                0.739375
                0.74498
            ]
            [
                0.0027
                0.260625
                0.25502
            ]
            [
                0.9973
                0.760625
                0.24498
            ]
            [
                0.9973
                0.239375
                0.75502
            ]
            [
                0.07847
                0.512361
                0.261041
            ]
            [
                0.069706
                0.750142
                0.995244
            ]
            [
                0.92153
                0.012361
                0.238959
            ]
            [
                0.717248
                0.682235
                0.782992
            ]
            [
                0.069706
                0.249858
                0.004756
            ]
            [
                0.293092
                0.777637
                0.702
            ]
            [
                0.717248
                0.317765
                0.217008
            ]
            [
                0.930294
                0.749858
                0.495244
            ]
            [
                0.706908
                0.277637
                0.798
            ]
            [
                0.92153
                0.987639
                0.761041
            ]
            [
                0.293092
                0.222363
                0.298
            ]
            [
                0.07847
                0.487639
                0.738959
            ]
            [
                0.282752
                0.182235
                0.717008
            ]
            [
                0.930294
                0.250142
                0.504756
            ]
            [
                0.706908
                0.722363
                0.202
            ]
            [
                0.282752
                0.817765
                0.282992
            ]
        ]
    }
    "species" {
        "source-value" [
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.33239885
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.82044447
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.83888735
        "source-unit" "angstrom"
    }
}