{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I-4"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.645519
                0.986814
                0.014775
            ]
            [
                0.986814
                0.354481
                0.985225
            ]
            [
                0.013186
                0.645519
                0.985225
            ]
            [
                0.354481
                0.013186
                0.014775
            ]
            [
                0.809276
                0.785683
                0.239232
            ]
            [
                0.785683
                0.190724
                0.760768
            ]
            [
                0.214317
                0.809276
                0.760768
            ]
            [
                0.190724
                0.214317
                0.239232
            ]
            [
                0.083467
                0.098958
                0.772261
            ]
            [
                0.098958
                0.916533
                0.227739
            ]
            [
                0.901042
                0.083467
                0.227739
            ]
            [
                0.916533
                0.901042
                0.772261
            ]
            [
                0.145519
                0.486814
                0.514775
            ]
            [
                0.486814
                0.854481
                0.485225
            ]
            [
                0.513186
                0.145519
                0.485225
            ]
            [
                0.854481
                0.513186
                0.514775
            ]
            [
                0.309276
                0.285683
                0.739232
            ]
            [
                0.285683
                0.690724
                0.260768
            ]
            [
                0.714317
                0.309276
                0.260768
            ]
            [
                0.690724
                0.714317
                0.739232
            ]
            [
                0.583467
                0.598958
                0.272261
            ]
            [
                0.598958
                0.416533
                0.727739
            ]
            [
                0.401042
                0.583467
                0.727739
            ]
            [
                0.416533
                0.401042
                0.272261
            ]
            [
                0.290842
                0.025661
                0.516867
            ]
            [
                0.025661
                0.709158
                0.483133
            ]
            [
                0.974339
                0.290842
                0.483133
            ]
            [
                0.709158
                0.974339
                0.516867
            ]
            [
                0.790842
                0.525661
                0.016867
            ]
            [
                0.525661
                0.209158
                0.983133
            ]
            [
                0.474339
                0.790842
                0.983133
            ]
            [
                0.209158
                0.474339
                0.016867
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 10.4067655911
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.19770902096
        "source-unit" "angstrom"
    }
}