{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I4mm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.770066
            ]
            [
                0.826936
                0
                0.982202
            ]
            [
                0.173064
                0
                0.982202
            ]
            [
                0
                0.173064
                0.982202
            ]
            [
                0
                0.826936
                0.982202
            ]
            [
                0.5
                0.5
                0.270066
            ]
            [
                0.326936
                0.5
                0.482202
            ]
            [
                0.673064
                0.5
                0.482202
            ]
            [
                0.5
                0.673064
                0.482202
            ]
            [
                0.5
                0.326936
                0.482202
            ]
            [
                0
                0
                0.547432
            ]
            [
                0.66554
                0
                0.954636
            ]
            [
                0.33446
                0
                0.954636
            ]
            [
                0
                0.33446
                0.954636
            ]
            [
                0
                0.66554
                0.954636
            ]
            [
                0.866461
                0.866461
                0.149538
            ]
            [
                0.133539
                0.133539
                0.149538
            ]
            [
                0.133539
                0.866461
                0.149538
            ]
            [
                0.866461
                0.133539
                0.149538
            ]
            [
                0.5
                0.5
                0.047432
            ]
            [
                0.16554
                0.5
                0.454636
            ]
            [
                0.83446
                0.5
                0.454636
            ]
            [
                0.5
                0.83446
                0.454636
            ]
            [
                0.5
                0.16554
                0.454636
            ]
            [
                0.366461
                0.366461
                0.649538
            ]
            [
                0.633539
                0.633539
                0.649538
            ]
            [
                0.633539
                0.366461
                0.649538
            ]
            [
                0.366461
                0.633539
                0.649538
            ]
        ]
    }
    "species" {
        "source-value" [
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "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" 7.3003317
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.33308248
        "source-unit" "angstrom"
    }
}