{
    "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" [
            [
                0.005016
                0.717347
                0.125832
            ]
            [
                0.994984
                0.217347
                0.374168
            ]
            [
                0.994984
                0.282653
                0.874168
            ]
            [
                0.005016
                0.782653
                0.625832
            ]
            [
                0.467608
                0.74406
                0.144138
            ]
            [
                0.532392
                0.24406
                0.355862
            ]
            [
                0.532392
                0.25594
                0.855862
            ]
            [
                0.467608
                0.75594
                0.644138
            ]
            [
                0.775699
                0.059005
                0.132126
            ]
            [
                0.224301
                0.559005
                0.367874
            ]
            [
                0.224301
                0.940995
                0.867874
            ]
            [
                0.775699
                0.440995
                0.632126
            ]
            [
                0.179419
                0.057258
                0.138438
            ]
            [
                0.820581
                0.557258
                0.361562
            ]
            [
                0.820581
                0.942742
                0.861562
            ]
            [
                0.179419
                0.442742
                0.638438
            ]
            [
                0.305013
                0.902591
                0.389448
            ]
            [
                0.694987
                0.402591
                0.110552
            ]
            [
                0.694987
                0.097409
                0.610552
            ]
            [
                0.305013
                0.597409
                0.889448
            ]
            [
                0.706305
                0.892589
                0.384384
            ]
            [
                0.293695
                0.392589
                0.115616
            ]
            [
                0.293695
                0.107411
                0.615616
            ]
            [
                0.706305
                0.607411
                0.884384
            ]
            [
                0.980047
                0.985554
                0.168604
            ]
            [
                0.019953
                0.485554
                0.331396
            ]
            [
                0.019953
                0.014446
                0.831396
            ]
            [
                0.980047
                0.514446
                0.668604
            ]
            [
                0.231134
                0.743853
                0.292281
            ]
            [
                0.768866
                0.243853
                0.207719
            ]
            [
                0.768866
                0.256147
                0.707719
            ]
            [
                0.231134
                0.756147
                0.792281
            ]
            [
                0.286175
                0.074331
                0.296268
            ]
            [
                0.713825
                0.574331
                0.203732
            ]
            [
                0.713825
                0.925669
                0.703732
            ]
            [
                0.286175
                0.425669
                0.796268
            ]
            [
                0.7845
                0.065791
                0.461407
            ]
            [
                0.2155
                0.565791
                0.038593
            ]
            [
                0.2155
                0.934209
                0.538593
            ]
            [
                0.7845
                0.434209
                0.961407
            ]
            [
                0.511639
                0.842653
                0.438722
            ]
            [
                0.488361
                0.342653
                0.061278
            ]
            [
                0.488361
                0.157347
                0.561278
            ]
            [
                0.511639
                0.657347
                0.938722
            ]
            [
                0.84748
                0.742986
                0.428545
            ]
            [
                0.15252
                0.242986
                0.071455
            ]
            [
                0.15252
                0.257014
                0.571455
            ]
            [
                0.84748
                0.757014
                0.928545
            ]
            [
                0.653416
                0.56768
                0.717589
            ]
            [
                0.346584
                0.06768
                0.782411
            ]
            [
                0.346584
                0.43232
                0.282411
            ]
            [
                0.653416
                0.93232
                0.217589
            ]
            [
                0.271117
                0.576809
                0.537219
            ]
            [
                0.728883
                0.076809
                0.962781
            ]
            [
                0.728883
                0.423191
                0.462781
            ]
            [
                0.271117
                0.923191
                0.037219
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "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"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.03956599985
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.7071468
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.3777868815
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 95.0135875736
        "source-unit" "degree"
    }
}