{
    "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" [
            [
                0.947506
                0.638321
                0.109578
            ]
            [
                0.606946
                0.973239
                0.780025
            ]
            [
                0.273057
                0.307704
                0.44203
            ]
            [
                0.052494
                0.361679
                0.890422
            ]
            [
                0.726943
                0.692296
                0.55797
            ]
            [
                0.393054
                0.026761
                0.219975
            ]
            [
                0.166149
                0.833777
                0.669629
            ]
            [
                0.166906
                0.333291
                0.667737
            ]
            [
                0.833851
                0.166223
                0.330371
            ]
            [
                0.833094
                0.666709
                0.332263
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0
                0
            ]
            [
                0.921426
                0.143943
                0.100576
            ]
            [
                0.588057
                0.478768
                0.777528
            ]
            [
                0.257935
                0.810488
                0.439309
            ]
            [
                0.078574
                0.856057
                0.899424
            ]
            [
                0.742065
                0.189512
                0.560691
            ]
            [
                0.411943
                0.521232
                0.222472
            ]
            [
                0.789366
                0.982106
                0.922408
            ]
            [
                0.836266
                0.352489
                0.034556
            ]
            [
                0.461712
                0.329012
                0.584052
            ]
            [
                0.619567
                0.531579
                0.880118
            ]
            [
                0.710532
                0.011643
                0.098285
            ]
            [
                0.518701
                0.680125
                0.707397
            ]
            [
                0.289468
                0.988357
                0.901715
            ]
            [
                0.380433
                0.468421
                0.119882
            ]
            [
                0.262587
                0.061559
                0.691032
            ]
            [
                0.130964
                0.658818
                0.247209
            ]
            [
                0.290535
                0.868814
                0.540909
            ]
            [
                0.379079
                0.34684
                0.774797
            ]
            [
                0.184984
                0.011333
                0.369078
            ]
            [
                0.163734
                0.647511
                0.965444
            ]
            [
                0.951606
                0.321472
                0.562482
            ]
            [
                0.047645
                0.801696
                0.796144
            ]
            [
                0.927299
                0.392012
                0.354497
            ]
            [
                0.210634
                0.017894
                0.077592
            ]
            [
                0.072701
                0.607988
                0.645503
            ]
            [
                0.952355
                0.198304
                0.203856
            ]
            [
                0.048394
                0.678528
                0.437518
            ]
            [
                0.815016
                0.988667
                0.630922
            ]
            [
                0.620921
                0.65316
                0.225203
            ]
            [
                0.709465
                0.131186
                0.459091
            ]
            [
                0.869036
                0.341181
                0.752791
            ]
            [
                0.737413
                0.938441
                0.308968
            ]
            [
                0.481299
                0.319875
                0.292603
            ]
            [
                0.538288
                0.670988
                0.415948
            ]
            [
                0.5881
                0.727259
                0.023924
            ]
            [
                0.4119
                0.272741
                0.976076
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Al"
            "Al"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.46296699091
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.09777725567
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.9537106198
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 83.750594737
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 87.1999242212
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 75.581971183
        "source-unit" "degree"
    }
}