{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I-42m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0.5
                0.75
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0
                0.5
                0.25
            ]
            [
                0.5
                0
                0.25
            ]
            [
                0
                0
                0.5
            ]
            [
                0.5
                0
                0.75
            ]
            [
                0.774007
                0.225993
                0.885641
            ]
            [
                0.225993
                0.225993
                0.114359
            ]
            [
                0.774007
                0.774007
                0.114359
            ]
            [
                0.225993
                0.774007
                0.885641
            ]
            [
                0.274007
                0.725993
                0.385641
            ]
            [
                0.725993
                0.725993
                0.614359
            ]
            [
                0.274007
                0.274007
                0.614359
            ]
            [
                0.725993
                0.274007
                0.385641
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "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" 4.59670354241
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.0409323795
        "source-unit" "angstrom"
    }
}