{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmnb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.75
                0.601551
                0.814601
            ]
            [
                0.75
                0.618354
                0.43354
            ]
            [
                0.25
                0.898449
                0.314601
            ]
            [
                0.75
                0.118354
                0.06646
            ]
            [
                0.25
                0.381646
                0.56646
            ]
            [
                0.25
                0.881646
                0.93354
            ]
            [
                0.75
                0.101551
                0.685399
            ]
            [
                0.25
                0.398449
                0.185399
            ]
            [
                0.25
                0.331905
                0.870415
            ]
            [
                0.25
                0.831905
                0.629585
            ]
            [
                0.75
                0.668095
                0.129585
            ]
            [
                0.75
                0.168095
                0.370415
            ]
            [
                0.25
                0.474281
                0.872322
            ]
            [
                0.75
                0.525719
                0.127678
            ]
            [
                0.75
                0.005629
                0.886771
            ]
            [
                0.75
                0.505629
                0.613229
            ]
            [
                0.25
                0.494371
                0.386771
            ]
            [
                0.25
                0.757989
                0.756334
            ]
            [
                0.25
                0.994371
                0.113229
            ]
            [
                0.75
                0.025719
                0.372322
            ]
            [
                0.25
                0.257989
                0.743666
            ]
            [
                0.75
                0.742011
                0.256334
            ]
            [
                0.25
                0.755856
                0.502432
            ]
            [
                0.75
                0.242011
                0.243666
            ]
            [
                0.25
                0.255856
                0.997568
            ]
            [
                0.75
                0.244144
                0.497568
            ]
            [
                0.75
                0.744144
                0.002432
            ]
            [
                0.25
                0.974281
                0.627678
            ]
        ]
    }
    "species" {
        "source-value" [
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "B"
            "B"
            "B"
            "B"
            "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" 3.17446273607
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.48519171948
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.57727498
        "source-unit" "angstrom"
    }
}