{
    "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" [
            [
                0.25
                0.5
                0.125
            ]
            [
                0.75
                0.5
                0.875
            ]
            [
                0.75
                0
                0.625
            ]
            [
                0.25
                0
                0.375
            ]
            [
                0.25
                0
                0.875
            ]
            [
                0.75
                0
                0.125
            ]
            [
                0.75
                0.5
                0.375
            ]
            [
                0.25
                0.5
                0.625
            ]
            [
                0.068419
                0
                0.203645
            ]
            [
                0.25
                0.681581
                0.953645
            ]
            [
                0.068419
                0.5
                0.296355
            ]
            [
                0.75
                0.818419
                0.453645
            ]
            [
                0.25
                0.181581
                0.546355
            ]
            [
                0.931581
                0.5
                0.703645
            ]
            [
                0.75
                0.318419
                0.046355
            ]
            [
                0.931581
                0
                0.796355
            ]
            [
                0.568419
                0.5
                0.703645
            ]
            [
                0.75
                0.181581
                0.453645
            ]
            [
                0.568419
                0
                0.796355
            ]
            [
                0.25
                0.318419
                0.953645
            ]
            [
                0.75
                0.681581
                0.046355
            ]
            [
                0.431581
                0
                0.203645
            ]
            [
                0.25
                0.818419
                0.546355
            ]
            [
                0.431581
                0.5
                0.296355
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "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" 7.40879482366
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.50787662082
        "source-unit" "angstrom"
    }
}