{
    "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" [
            [
                0.778599
                0.951921
                0.013302
            ]
            [
                0.048079
                0.778599
                0.986698
            ]
            [
                0.951921
                0.221401
                0.986698
            ]
            [
                0.221401
                0.048079
                0.013302
            ]
            [
                0.278599
                0.451921
                0.513302
            ]
            [
                0.548079
                0.278599
                0.486698
            ]
            [
                0.451921
                0.721401
                0.486698
            ]
            [
                0.721401
                0.548079
                0.513302
            ]
            [
                0.789209
                0.957678
                0.744789
            ]
            [
                0.210791
                0.042322
                0.744789
            ]
            [
                0.957678
                0.210791
                0.255211
            ]
            [
                0.042322
                0.789209
                0.255211
            ]
            [
                0.803352
                0.700109
                0.522734
            ]
            [
                0.299891
                0.803352
                0.477266
            ]
            [
                0.700109
                0.196648
                0.477266
            ]
            [
                0.196648
                0.299891
                0.522734
            ]
            [
                0.946026
                0.639049
                0.971389
            ]
            [
                0.360951
                0.946026
                0.028611
            ]
            [
                0.639049
                0.053974
                0.028611
            ]
            [
                0.053974
                0.360951
                0.971389
            ]
            [
                0.184826
                0.041229
                0.276413
            ]
            [
                0.958771
                0.184826
                0.723587
            ]
            [
                0.041229
                0.815174
                0.723587
            ]
            [
                0.815174
                0.958771
                0.276413
            ]
            [
                0.289209
                0.457678
                0.244789
            ]
            [
                0.710791
                0.542322
                0.244789
            ]
            [
                0.457678
                0.710791
                0.755211
            ]
            [
                0.542322
                0.289209
                0.755211
            ]
            [
                0.303352
                0.200109
                0.022734
            ]
            [
                0.799891
                0.303352
                0.977266
            ]
            [
                0.200109
                0.696648
                0.977266
            ]
            [
                0.696648
                0.799891
                0.022734
            ]
            [
                0.446026
                0.139049
                0.471389
            ]
            [
                0.860951
                0.446026
                0.528611
            ]
            [
                0.139049
                0.553974
                0.528611
            ]
            [
                0.553974
                0.860951
                0.471389
            ]
            [
                0.684826
                0.541229
                0.776413
            ]
            [
                0.458771
                0.684826
                0.223587
            ]
            [
                0.541229
                0.315174
                0.223587
            ]
            [
                0.315174
                0.458771
                0.776413
            ]
            [
                0.080365
                0.124562
                0.998119
            ]
            [
                0.919635
                0.875438
                0.998119
            ]
            [
                0.124562
                0.919635
                0.001881
            ]
            [
                0.875438
                0.080365
                0.001881
            ]
            [
                0.580365
                0.624562
                0.498119
            ]
            [
                0.419635
                0.375438
                0.498119
            ]
            [
                0.624562
                0.419635
                0.501881
            ]
            [
                0.375438
                0.580365
                0.501881
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 13.1335536506
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.61587268162
        "source-unit" "angstrom"
    }
}