{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I4/mcm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0
                0.25
            ]
            [
                0.5
                0
                0.75
            ]
            [
                0.929179
                0.782423
                0
            ]
            [
                0.217577
                0.929179
                0
            ]
            [
                0.782423
                0.070821
                0
            ]
            [
                0.070821
                0.217577
                0
            ]
            [
                0.217577
                0.070821
                0.5
            ]
            [
                0.782423
                0.929179
                0.5
            ]
            [
                0.070821
                0.782423
                0.5
            ]
            [
                0.929179
                0.217577
                0.5
            ]
            [
                0
                0.5
                0.75
            ]
            [
                0
                0.5
                0.25
            ]
            [
                0.429179
                0.282423
                0.5
            ]
            [
                0.717577
                0.429179
                0.5
            ]
            [
                0.282423
                0.570821
                0.5
            ]
            [
                0.570821
                0.717577
                0.5
            ]
            [
                0.717577
                0.570821
                0
            ]
            [
                0.282423
                0.429179
                0
            ]
            [
                0.570821
                0.282423
                0
            ]
            [
                0.429179
                0.717577
                0
            ]
            [
                0
                0
                0.75
            ]
            [
                0
                0
                0.25
            ]
            [
                0.5
                0.5
                0.25
            ]
            [
                0.5
                0.5
                0.75
            ]
            [
                0.83125
                0.33125
                0
            ]
            [
                0.66875
                0.83125
                0
            ]
            [
                0.83125
                0.66875
                0.5
            ]
            [
                0.66875
                0.16875
                0.5
            ]
            [
                0.33125
                0.83125
                0.5
            ]
            [
                0.16875
                0.33125
                0.5
            ]
            [
                0.33125
                0.16875
                0
            ]
            [
                0.16875
                0.66875
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 10.722889527
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.20320779952
        "source-unit" "angstrom"
    }
}