{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P4/ncc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.661731
                0.338269
                0.25
            ]
            [
                0.661731
                0.661731
                0.75
            ]
            [
                0.338269
                0.338269
                0.75
            ]
            [
                0.338269
                0.661731
                0.25
            ]
            [
                0.838269
                0.161731
                0.75
            ]
            [
                0.838269
                0.838269
                0.25
            ]
            [
                0.161731
                0.161731
                0.25
            ]
            [
                0.161731
                0.838269
                0.75
            ]
            [
                0.5
                0
                0.48769
            ]
            [
                0.5
                0
                0.98769
            ]
            [
                0
                0.5
                0.51231
            ]
            [
                0
                0.5
                0.01231
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.286649
                0.917244
                0.427084
            ]
            [
                0.286649
                0.082756
                0.927084
            ]
            [
                0.713351
                0.917244
                0.927084
            ]
            [
                0.713351
                0.082756
                0.427084
            ]
            [
                0.417244
                0.786649
                0.927084
            ]
            [
                0.417244
                0.213351
                0.427084
            ]
            [
                0.582756
                0.786649
                0.427084
            ]
            [
                0.582756
                0.213351
                0.927084
            ]
            [
                0.213351
                0.582756
                0.572916
            ]
            [
                0.213351
                0.417244
                0.072916
            ]
            [
                0.786649
                0.582756
                0.072916
            ]
            [
                0.786649
                0.417244
                0.572916
            ]
            [
                0.082756
                0.713351
                0.072916
            ]
            [
                0.082756
                0.286649
                0.572916
            ]
            [
                0.917244
                0.713351
                0.572916
            ]
            [
                0.917244
                0.286649
                0.072916
            ]
        ]
    }
    "species" {
        "source-value" [
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.92019260502
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.65283359002
        "source-unit" "angstrom"
    }
}