{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.910364
                0.629912
                0.066328
            ]
            [
                0.910364
                0.870088
                0.566328
            ]
            [
                0.777082
                0.411642
                0.309383
            ]
            [
                0.7285
                0.900549
                0.20472
            ]
            [
                0.777082
                0.088358
                0.809383
            ]
            [
                0.58446
                0.121312
                0.415247
            ]
            [
                0.7285
                0.599451
                0.70472
            ]
            [
                0.41554
                0.621312
                0.084753
            ]
            [
                0.58446
                0.378688
                0.915247
            ]
            [
                0.2715
                0.400549
                0.29528
            ]
            [
                0.41554
                0.878688
                0.584753
            ]
            [
                0.222918
                0.911642
                0.190617
            ]
            [
                0.2715
                0.099451
                0.79528
            ]
            [
                0.222918
                0.588358
                0.690617
            ]
            [
                0.089636
                0.129912
                0.433672
            ]
            [
                0.089636
                0.370088
                0.933672
            ]
            [
                0.964217
                0.182228
                0.125052
            ]
            [
                0.964217
                0.317772
                0.625052
            ]
            [
                0.597555
                0.687387
                0.379093
            ]
            [
                0.402445
                0.187387
                0.120907
            ]
            [
                0.597555
                0.812613
                0.879093
            ]
            [
                0.402445
                0.312613
                0.620907
            ]
            [
                0.035783
                0.682228
                0.374948
            ]
            [
                0.035783
                0.817772
                0.874948
            ]
            [
                0.939511
                0.026102
                0.149163
            ]
            [
                0.974953
                0.266376
                0.259023
            ]
            [
                0.83031
                0.000522
                0.393029
            ]
            [
                0.820117
                0.717334
                0.382777
            ]
            [
                0.687352
                0.498786
                0.1061
            ]
            [
                0.939511
                0.473898
                0.649163
            ]
            [
                0.974953
                0.233624
                0.759023
            ]
            [
                0.614997
                0.764058
                0.02842
            ]
            [
                0.827492
                0.263807
                0.480895
            ]
            [
                0.522626
                0.279835
                0.246574
            ]
            [
                0.83031
                0.499478
                0.893029
            ]
            [
                0.820117
                0.782666
                0.882777
            ]
            [
                0.470285
                0.037602
                0.169701
            ]
            [
                0.687352
                0.001214
                0.6061
            ]
            [
                0.529715
                0.537602
                0.330299
            ]
            [
                0.614997
                0.735942
                0.52842
            ]
            [
                0.477374
                0.779835
                0.253426
            ]
            [
                0.827492
                0.236193
                0.980895
            ]
            [
                0.172508
                0.763807
                0.019105
            ]
            [
                0.522626
                0.220165
                0.746574
            ]
            [
                0.385003
                0.264058
                0.47158
            ]
            [
                0.470285
                0.462398
                0.669701
            ]
            [
                0.312648
                0.998786
                0.3939
            ]
            [
                0.529715
                0.962398
                0.830299
            ]
            [
                0.179883
                0.217334
                0.117223
            ]
            [
                0.16969
                0.500522
                0.106971
            ]
            [
                0.477374
                0.720165
                0.753426
            ]
            [
                0.172508
                0.736193
                0.519105
            ]
            [
                0.385003
                0.235942
                0.97158
            ]
            [
                0.025047
                0.766376
                0.240977
            ]
            [
                0.060489
                0.526102
                0.350837
            ]
            [
                0.312648
                0.501214
                0.8939
            ]
            [
                0.179883
                0.282666
                0.617223
            ]
            [
                0.16969
                0.999478
                0.606971
            ]
            [
                0.025047
                0.733624
                0.740977
            ]
            [
                0.060489
                0.973898
                0.850837
            ]
        ]
    }
    "species" {
        "source-value" [
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "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"
            "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" 7.94120439
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.07716573
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.63144094
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 109.5042255
        "source-unit" "degree"
    }
}