{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.98413
                0.749715
                0.008897
            ]
            [
                0.992647
                0.254808
                0.003242
            ]
            [
                0.502452
                0.501311
                0.835225
            ]
            [
                0.99049
                0.987474
                0.67288
            ]
            [
                0.478919
                0.756088
                0.506581
            ]
            [
                0.494171
                0.250966
                0.512073
            ]
            [
                0.000318
                0.516861
                0.329966
            ]
            [
                0.495462
                0.999157
                0.162516
            ]
            [
                0.496562
                0.135042
                0.82436
            ]
            [
                0.490908
                0.860403
                0.82429
            ]
            [
                0.002689
                0.633243
                0.658727
            ]
            [
                0.017805
                0.363772
                0.666629
            ]
            [
                0.98949
                0.87224
                0.325391
            ]
            [
                0.014118
                0.146644
                0.303549
            ]
            [
                0.516166
                0.365015
                0.171134
            ]
            [
                0.503711
                0.637402
                0.163009
            ]
            [
                0.481271
                0.766316
                0.984898
            ]
            [
                0.489598
                0.234446
                0.985638
            ]
            [
                0.692253
                0.999846
                0.903807
            ]
            [
                0.225203
                0.750809
                0.759736
            ]
            [
                0.791224
                0.255844
                0.741304
            ]
            [
                0.251739
                0.25262
                0.747504
            ]
            [
                0.764395
                0.726895
                0.745237
            ]
            [
                0.482988
                0.996762
                0.674773
            ]
            [
                0.234757
                0.496093
                0.590042
            ]
            [
                0.793234
                0.48528
                0.595956
            ]
            [
                0.971238
                0.775704
                0.485987
            ]
            [
                0.182271
                0.018747
                0.410758
            ]
            [
                0.725166
                0.75786
                0.260451
            ]
            [
                0.281882
                0.269885
                0.264169
            ]
            [
                0.266671
                0.735164
                0.248353
            ]
            [
                0.751701
                0.262558
                0.272777
            ]
            [
                0.98915
                0.99139
                0.163049
            ]
            [
                0.291506
                0.494456
                0.102478
            ]
            [
                0.738212
                0.502014
                0.095346
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "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" 5.75492987
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.40486767
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.91055518
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 91.26330042
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.54894037
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.0579828
        "source-unit" "degree"
    }
}