{
    "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
                0
                0
            ]
            [
                0
                0.5
                0.75
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0
                0.25
            ]
            [
                0.222259
                0.83769
                0.627258
            ]
            [
                0.83769
                0.777741
                0.372742
            ]
            [
                0.777741
                0.16231
                0.627258
            ]
            [
                0.16231
                0.222259
                0.372742
            ]
            [
                0.722259
                0.33769
                0.127258
            ]
            [
                0.33769
                0.277741
                0.872742
            ]
            [
                0.277741
                0.66231
                0.127258
            ]
            [
                0.66231
                0.722259
                0.872742
            ]
            [
                0.157637
                0.238811
                0.96207
            ]
            [
                0.761189
                0.157637
                0.03793
            ]
            [
                0.238811
                0.842363
                0.03793
            ]
            [
                0.842363
                0.761189
                0.96207
            ]
            [
                0.226352
                0.053389
                0.272513
            ]
            [
                0.946611
                0.226352
                0.727487
            ]
            [
                0.903279
                0.609089
                0.465959
            ]
            [
                0.390911
                0.903279
                0.534041
            ]
            [
                0.609089
                0.096721
                0.534041
            ]
            [
                0.096721
                0.390911
                0.465959
            ]
            [
                0.82561
                0.985224
                0.716607
            ]
            [
                0.014776
                0.82561
                0.283393
            ]
            [
                0.985224
                0.17439
                0.283393
            ]
            [
                0.17439
                0.014776
                0.716607
            ]
            [
                0.773648
                0.946611
                0.272513
            ]
            [
                0.053389
                0.773648
                0.727487
            ]
            [
                0.657637
                0.738811
                0.46207
            ]
            [
                0.261189
                0.657637
                0.53793
            ]
            [
                0.738811
                0.342363
                0.53793
            ]
            [
                0.342363
                0.261189
                0.46207
            ]
            [
                0.726352
                0.553389
                0.772513
            ]
            [
                0.446611
                0.726352
                0.227487
            ]
            [
                0.403279
                0.109089
                0.965959
            ]
            [
                0.890911
                0.403279
                0.034041
            ]
            [
                0.109089
                0.596721
                0.034041
            ]
            [
                0.596721
                0.890911
                0.965959
            ]
            [
                0.32561
                0.485224
                0.216607
            ]
            [
                0.514776
                0.32561
                0.783393
            ]
            [
                0.485224
                0.67439
                0.783393
            ]
            [
                0.67439
                0.514776
                0.216607
            ]
            [
                0.273648
                0.446611
                0.772513
            ]
            [
                0.553389
                0.273648
                0.227487
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "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" 10.0150837135
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.79852805767
        "source-unit" "angstrom"
    }
}