{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.666484
                0.669842
                0.935899
            ]
            [
                0.599143
                0.777187
                0.125338
            ]
            [
                0.365937
                0.148465
                0.333178
            ]
            [
                0.400857
                0.222813
                0.874662
            ]
            [
                0.333516
                0.330158
                0.064101
            ]
            [
                0.634063
                0.851535
                0.666822
            ]
            [
                0.864674
                0.755253
                0.513521
            ]
            [
                0.918899
                0.287291
                0.737576
            ]
            [
                0.081101
                0.712709
                0.262424
            ]
            [
                0.135326
                0.244747
                0.486479
            ]
            [
                0.463253
                0.365774
                0.59803
            ]
            [
                0.536747
                0.634226
                0.40197
            ]
            [
                0.154378
                0.757898
                0.803301
            ]
            [
                0
                0
                0
            ]
            [
                0.845622
                0.242102
                0.196699
            ]
            [
                0.98662
                0.083441
                0.825488
            ]
            [
                0.01338
                0.916559
                0.174512
            ]
            [
                0.674319
                0.561145
                0.218147
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.325681
                0.438855
                0.781853
            ]
            [
                0.194067
                0.641564
                0.882711
            ]
            [
                0.106629
                0.722536
                0.047461
            ]
            [
                0.896626
                0.117575
                0.280353
            ]
            [
                0.455832
                0.939494
                0.441327
            ]
            [
                0.467329
                0.255869
                0.67589
            ]
            [
                0.653825
                0.759791
                0.801003
            ]
            [
                0.5
                0
                0
            ]
            [
                0.346175
                0.240209
                0.198997
            ]
            [
                0.083744
                0.48218
                0.408415
            ]
            [
                0.916256
                0.51782
                0.591585
            ]
            [
                0.893371
                0.277464
                0.952539
            ]
            [
                0.805933
                0.358436
                0.117289
            ]
            [
                0.532671
                0.744131
                0.32411
            ]
            [
                0.544168
                0.060506
                0.558673
            ]
            [
                0.103374
                0.882425
                0.719647
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "La"
            "La"
            "La"
            "La"
            "Mg"
            "Mg"
            "Ru"
            "Ru"
            "Ru"
            "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" 3.9583396
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.03314412
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 23.74778946
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 86.0352024
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 85.58780522
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 75.24189225
        "source-unit" "degree"
    }
}