{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I-42m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.5
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.5
                0
                0
            ]
            [
                0.885685
                0.885685
                0.272505
            ]
            [
                0.114315
                0.885685
                0.727495
            ]
            [
                0.885685
                0.114315
                0.727495
            ]
            [
                0.114315
                0.114315
                0.272505
            ]
            [
                0.385685
                0.385685
                0.772505
            ]
            [
                0.614315
                0.385685
                0.227495
            ]
            [
                0.385685
                0.614315
                0.227495
            ]
            [
                0.614315
                0.614315
                0.772505
            ]
            [
                0.204131
                0.795869
                0.256252
            ]
            [
                0.204131
                0.204131
                0.743748
            ]
            [
                0.795869
                0.204131
                0.256252
            ]
            [
                0.795869
                0.795869
                0.743748
            ]
            [
                0.704131
                0.295869
                0.756252
            ]
            [
                0.704131
                0.704131
                0.243748
            ]
            [
                0.295869
                0.704131
                0.756252
            ]
            [
                0.295869
                0.295869
                0.243748
            ]
            [
                0.853569
                0.671649
                0.255438
            ]
            [
                0.328351
                0.853569
                0.744562
            ]
            [
                0.146431
                0.671649
                0.744562
            ]
            [
                0.671649
                0.853569
                0.255438
            ]
            [
                0.853569
                0.328351
                0.744562
            ]
            [
                0.328351
                0.146431
                0.255438
            ]
            [
                0.901371
                0.901371
                0.718178
            ]
            [
                0.098629
                0.901371
                0.281822
            ]
            [
                0.901371
                0.098629
                0.281822
            ]
            [
                0.098629
                0.098629
                0.718178
            ]
            [
                0.146431
                0.328351
                0.255438
            ]
            [
                0.671649
                0.146431
                0.744562
            ]
            [
                0.353569
                0.171649
                0.755438
            ]
            [
                0.828351
                0.353569
                0.244562
            ]
            [
                0.646431
                0.171649
                0.244562
            ]
            [
                0.171649
                0.353569
                0.755438
            ]
            [
                0.353569
                0.828351
                0.244562
            ]
            [
                0.828351
                0.646431
                0.755438
            ]
            [
                0.401371
                0.401371
                0.218178
            ]
            [
                0.598629
                0.401371
                0.781822
            ]
            [
                0.401371
                0.598629
                0.781822
            ]
            [
                0.598629
                0.598629
                0.218178
            ]
            [
                0.646431
                0.828351
                0.755438
            ]
            [
                0.171649
                0.646431
                0.244562
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.08836124
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.84076774
        "source-unit" "angstrom"
    }
}