{
    "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" [
            [
                0.333806
                0.166194
                0.850726
            ]
            [
                0.166194
                0.666194
                0.850726
            ]
            [
                0.833806
                0.333806
                0.850726
            ]
            [
                0.833806
                0.333806
                0.149274
            ]
            [
                0.666194
                0.833806
                0.850726
            ]
            [
                0.666194
                0.833806
                0.149274
            ]
            [
                0.333806
                0.166194
                0.149274
            ]
            [
                0.166194
                0.666194
                0.149274
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0
                0
                0
            ]
            [
                0.833806
                0.666194
                0.350726
            ]
            [
                0.666194
                0.166194
                0.350726
            ]
            [
                0.333806
                0.833806
                0.350726
            ]
            [
                0.333806
                0.833806
                0.649274
            ]
            [
                0.166194
                0.333806
                0.350726
            ]
            [
                0.166194
                0.333806
                0.649274
            ]
            [
                0.833806
                0.666194
                0.649274
            ]
            [
                0.666194
                0.166194
                0.649274
            ]
            [
                0
                0
                0.5
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.629073
                0.129073
                0
            ]
            [
                0.870927
                0.629073
                0
            ]
            [
                0.129073
                0.370927
                0
            ]
            [
                0.370927
                0.870927
                0
            ]
            [
                0.5
                0.5
                0.25
            ]
            [
                0
                0
                0.25
            ]
            [
                0.129073
                0.629073
                0.5
            ]
            [
                0.370927
                0.129073
                0.5
            ]
            [
                0.629073
                0.870927
                0.5
            ]
            [
                0.870927
                0.370927
                0.5
            ]
            [
                0
                0
                0.75
            ]
            [
                0.5
                0.5
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.61318347016
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.9509455021
        "source-unit" "angstrom"
    }
}