{
    "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" [
            [
                0.783952
                0.777308
                0.813352
            ]
            [
                0.284249
                0.636576
                0.813194
            ]
            [
                0.566942
                0.840619
                0.124916
            ]
            [
                0.065659
                0.717346
                0.123086
            ]
            [
                0.934341
                0.282654
                0.876914
            ]
            [
                0.433058
                0.159381
                0.875084
            ]
            [
                0.715751
                0.363424
                0.186806
            ]
            [
                0.216048
                0.222692
                0.186648
            ]
            [
                0.800288
                0.060881
                0.025433
            ]
            [
                0.698691
                0.548567
                0.974132
            ]
            [
                0.301309
                0.451433
                0.025868
            ]
            [
                0.199712
                0.939119
                0.974567
            ]
            [
                0.943835
                0.997732
                0.665087
            ]
            [
                0.562413
                0.654953
                0.338018
            ]
            [
                0.90964
                0.486295
                0.650035
            ]
            [
                0.437587
                0.345047
                0.661982
            ]
            [
                0.58898
                0.149666
                0.350555
            ]
            [
                0.056165
                0.002268
                0.334913
            ]
            [
                0.09036
                0.513705
                0.349965
            ]
            [
                0.41102
                0.850334
                0.649445
            ]
            [
                0.073912
                0.786712
                0.906423
            ]
            [
                0.754048
                0.616392
                0.115581
            ]
            [
                0.255566
                0.937092
                0.116062
            ]
            [
                0.744434
                0.062908
                0.883938
            ]
            [
                0.42655
                0.331552
                0.094946
            ]
            [
                0.14238
                0.117964
                0.963401
            ]
            [
                0.85762
                0.882036
                0.036599
            ]
            [
                0.638914
                0.089237
                0.070374
            ]
            [
                0.138999
                0.443244
                0.0699
            ]
            [
                0.926088
                0.213288
                0.093577
            ]
            [
                0.245952
                0.383608
                0.884419
            ]
            [
                0.35891
                0.635695
                0.037826
            ]
            [
                0.57345
                0.668448
                0.905054
            ]
            [
                0.64109
                0.364305
                0.962174
            ]
            [
                0.361086
                0.910763
                0.929626
            ]
            [
                0.861001
                0.556756
                0.9301
            ]
        ]
    }
    "species" {
        "source-value" [
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "Si"
            "Si"
            "Si"
            "Si"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "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" 8.59712860954
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.58255369484
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.2848024271
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 99.3359459553
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 107.624831123
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.0901934083
        "source-unit" "degree"
    }
}