{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Im-3m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.229084
                0
                0
            ]
            [
                0
                0.229084
                0
            ]
            [
                0
                0.770916
                0
            ]
            [
                0
                0
                0.770916
            ]
            [
                0
                0
                0.229084
            ]
            [
                0.770916
                0
                0
            ]
            [
                0.729084
                0.5
                0.5
            ]
            [
                0.5
                0.729084
                0.5
            ]
            [
                0.5
                0.270916
                0.5
            ]
            [
                0.5
                0.5
                0.270916
            ]
            [
                0.5
                0.5
                0.729084
            ]
            [
                0.270916
                0.5
                0.5
            ]
            [
                0.25
                0.25
                0.25
            ]
            [
                0.25
                0.75
                0.75
            ]
            [
                0.75
                0.25
                0.75
            ]
            [
                0.75
                0.75
                0.25
            ]
            [
                0.847618
                0.847618
                0.5
            ]
            [
                0.652382
                0.347618
                0
            ]
            [
                0.347618
                0.652382
                0
            ]
            [
                0
                0.347618
                0.652382
            ]
            [
                0.5
                0.847618
                0.847618
            ]
            [
                0.847618
                0.5
                0.847618
            ]
            [
                0.347618
                0
                0.652382
            ]
            [
                0.152382
                0.5
                0.152382
            ]
            [
                0
                0.652382
                0.347618
            ]
            [
                0.652382
                0
                0.347618
            ]
            [
                0.5
                0.152382
                0.152382
            ]
            [
                0.152382
                0.152382
                0.5
            ]
            [
                0.75
                0.75
                0.75
            ]
            [
                0.75
                0.25
                0.25
            ]
            [
                0.25
                0.75
                0.25
            ]
            [
                0.25
                0.25
                0.75
            ]
            [
                0.347618
                0.347618
                0
            ]
            [
                0.152382
                0.847618
                0.5
            ]
            [
                0.847618
                0.152382
                0.5
            ]
            [
                0.5
                0.847618
                0.152382
            ]
            [
                0
                0.347618
                0.347618
            ]
            [
                0.347618
                0
                0.347618
            ]
            [
                0.847618
                0.5
                0.152382
            ]
            [
                0.652382
                0
                0.652382
            ]
            [
                0.5
                0.152382
                0.847618
            ]
            [
                0.152382
                0.5
                0.847618
            ]
            [
                0
                0.652382
                0.652382
            ]
            [
                0.652382
                0.652382
                0
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "N"
            "N"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "short-name" {
        "source-value" [
            "bcc"
        ]
    }
    "a" {
        "source-value" 12.4086923942
        "source-unit" "angstrom"
    }
}