{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I4_1/a"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.75
                0.875
            ]
            [
                0
                0.25
                0.125
            ]
            [
                0.5
                0.25
                0.375
            ]
            [
                0.5
                0.75
                0.625
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0
                0
            ]
            [
                0.25
                0.25
                0.75
            ]
            [
                0.25
                0.75
                0.25
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.75
                0.75
                0.25
            ]
            [
                0.75
                0.25
                0.75
            ]
            [
                0.791979
                0.100271
                0.927189
            ]
            [
                0.208021
                0.399729
                0.927189
            ]
            [
                0.208021
                0.899729
                0.072811
            ]
            [
                0.791979
                0.600271
                0.072811
            ]
            [
                0.350271
                0.458021
                0.177189
            ]
            [
                0.649729
                0.041979
                0.177189
            ]
            [
                0.350271
                0.958021
                0.822811
            ]
            [
                0.649729
                0.541979
                0.822811
            ]
            [
                0.291979
                0.600271
                0.427189
            ]
            [
                0.708021
                0.899729
                0.427189
            ]
            [
                0.708021
                0.399729
                0.572811
            ]
            [
                0.291979
                0.100271
                0.572811
            ]
            [
                0.850271
                0.958021
                0.677189
            ]
            [
                0.149729
                0.541979
                0.677189
            ]
            [
                0.850271
                0.458021
                0.322811
            ]
            [
                0.149729
                0.041979
                0.322811
            ]
        ]
    }
    "species" {
        "source-value" [
            "Y"
            "Y"
            "Y"
            "Y"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "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" 5.70865030095
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.64486584799
        "source-unit" "angstrom"
    }
}