{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I4/mmm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0.5
                0.200716
            ]
            [
                0.5
                0.5
                0.799284
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.700716
            ]
            [
                0
                0
                0.299284
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0.5
                0.899281
            ]
            [
                0
                0.5
                0.100719
            ]
            [
                0.5
                0
                0.100719
            ]
            [
                0.5
                0
                0.899281
            ]
            [
                0.5
                0
                0.399281
            ]
            [
                0.5
                0
                0.600719
            ]
            [
                0
                0.5
                0.600719
            ]
            [
                0
                0.5
                0.399281
            ]
            [
                0
                0
                0.855641
            ]
            [
                0.5
                0.5
                0.059075
            ]
            [
                0
                0
                0.144359
            ]
            [
                0.5
                0.5
                0.940925
            ]
            [
                0.5
                0.5
                0.355641
            ]
            [
                0
                0
                0.559075
            ]
            [
                0.5
                0.5
                0.644359
            ]
            [
                0
                0
                0.440925
            ]
            [
                0
                0
                0.796554
            ]
            [
                0
                0
                0.203446
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0.5
                0.296554
            ]
            [
                0.5
                0.5
                0.703446
            ]
            [
                0
                0
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 3.58136976796
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 25.3552960736
        "source-unit" "angstrom"
    }
}