{
    "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" [
            [
                0.821803
                0.807889
                0.207735
            ]
            [
                0.063527
                0.432236
                0.044208
            ]
            [
                0.82271
                0.6954
                0.792048
            ]
            [
                0.938085
                0.049029
                0.563238
            ]
            [
                0.458705
                0.938314
                0.929274
            ]
            [
                0.944126
                0.446235
                0.44883
            ]
            [
                0.314501
                0.205664
                0.32073
            ]
            [
                0.70256
                0.305102
                0.813962
            ]
            [
                0.571349
                0.940767
                0.560862
            ]
            [
                0.290164
                0.327484
                0.692007
            ]
            [
                0.689209
                0.179148
                0.183258
            ]
            [
                0.432677
                0.562474
                0.068896
            ]
            [
                0.185323
                0.692155
                0.689755
            ]
            [
                0.189399
                0.793298
                0.323919
            ]
            [
                0.041904
                0.061698
                0.929639
            ]
            [
                0.547925
                0.571585
                0.441491
            ]
            [
                0.258917
                0.005071
                0.624973
            ]
            [
                0.376872
                0.245392
                0.999607
            ]
            [
                0.501361
                0.628201
                0.758298
            ]
            [
                0.49938
                0.878657
                0.246519
            ]
            [
                0.128391
                0.754543
                0.00285
            ]
            [
                0.753683
                0.500532
                0.125373
            ]
            [
                0.005855
                0.124293
                0.253029
            ]
            [
                0.625575
                0.259366
                0.500064
            ]
            [
                0.748185
                0.992271
                0.800426
            ]
            [
                0.977685
                0.449567
                0.749922
            ]
            [
                0.947685
                0.751791
                0.484141
            ]
            [
                0.997762
                0.297443
                0.75209
            ]
            [
                0.745694
                0.025025
                0.94778
            ]
            [
                0.796633
                0.725156
                0.495031
            ]
            [
                0.247016
                0.477713
                0.449372
            ]
            [
                0.25034
                0.501501
                0.300681
            ]
        ]
    }
    "species" {
        "source-value" [
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.8933667
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.92310292
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.0539775
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.19049605
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.11835407
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.27046076
        "source-unit" "degree"
    }
}