{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I4_1/amd"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.5
                0.25
            ]
            [
                0
                0
                0.5
            ]
            [
                0.5
                0
                0.75
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0
                0
                0
            ]
            [
                0
                0.5
                0.75
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0
                0.25
            ]
            [
                0.679225
                0
                0.922397
            ]
            [
                0
                0.320775
                0.077603
            ]
            [
                0.820775
                0.5
                0.422397
            ]
            [
                0
                0.679225
                0.077603
            ]
            [
                0
                0.820775
                0.672397
            ]
            [
                0.179225
                0
                0.327603
            ]
            [
                0
                0.179225
                0.672397
            ]
            [
                0.320775
                0.5
                0.827603
            ]
            [
                0.179225
                0.5
                0.422397
            ]
            [
                0.5
                0.820775
                0.577603
            ]
            [
                0.320775
                0
                0.922397
            ]
            [
                0.5
                0.179225
                0.577603
            ]
            [
                0.5
                0.320775
                0.172397
            ]
            [
                0.679225
                0.5
                0.827603
            ]
            [
                0.5
                0.679225
                0.172397
            ]
            [
                0.820775
                0
                0.327603
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "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" 7.39103219
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.45776653
        "source-unit" "angstrom"
    }
}