{
    "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" [
            [
                0.5
                0
                0.25
            ]
            [
                0
                0
                0
            ]
            [
                0
                0.5
                0.75
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0.5
                0.25
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0
                0.75
            ]
            [
                0.678165
                0.5
                0.831156
            ]
            [
                0
                0.178165
                0.668844
            ]
            [
                0
                0.321835
                0.081156
            ]
            [
                0.5
                0.321835
                0.168844
            ]
            [
                0.821835
                0
                0.331156
            ]
            [
                0.321835
                0
                0.918844
            ]
            [
                0.678165
                0
                0.918844
            ]
            [
                0
                0.678165
                0.081156
            ]
            [
                0.178165
                0
                0.331156
            ]
            [
                0.5
                0.678165
                0.168844
            ]
            [
                0.5
                0.821835
                0.581156
            ]
            [
                0
                0.821835
                0.668844
            ]
            [
                0.321835
                0.5
                0.831156
            ]
            [
                0.821835
                0.5
                0.418844
            ]
            [
                0.178165
                0.5
                0.418844
            ]
            [
                0.5
                0.178165
                0.581156
            ]
        ]
    }
    "species" {
        "source-value" [
            "Pr"
            "Pr"
            "Pr"
            "Pr"
            "As"
            "As"
            "As"
            "As"
            "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" 7.41893434
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.56116832
        "source-unit" "angstrom"
    }
}