{
    "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" [
            [
                0.535985
                0.761397
                0.125347
            ]
            [
                0.452547
                0.277845
                0.811595
            ]
            [
                0.810677
                0.988876
                0.410165
            ]
            [
                0.937414
                0.181416
                0.376559
            ]
            [
                0.431611
                0.814579
                0.631005
            ]
            [
                0.711515
                0.360661
                0.171157
            ]
            [
                0.530908
                0.490452
                0.017062
            ]
            [
                0.068898
                0.502112
                0.976571
            ]
            [
                0.262842
                0.649803
                0.822794
            ]
            [
                0.572858
                0.090012
                0.163875
            ]
            [
                0.198347
                0.088242
                0.188099
            ]
            [
                0.837006
                0.911895
                0.782293
            ]
            [
                0.46356
                0.904531
                0.791381
            ]
            [
                0.048144
                0.537723
                0.311325
            ]
            [
                0.97381
                0.699424
                0.371833
            ]
            [
                0.033017
                0.162632
                0.742375
            ]
            [
                0.910744
                0.561248
                0.624966
            ]
            [
                0.055592
                0.294449
                0.546502
            ]
            [
                0.341139
                0.241361
                0.400106
            ]
            [
                0.026897
                0.741105
                0.62389
            ]
            [
                0.820099
                0.112202
                0.329761
            ]
            [
                0.228333
                0.828523
                0.701894
            ]
            [
                0.700662
                0.483088
                0.08747
            ]
            [
                0.287362
                0.511147
                0.910043
            ]
            [
                0.403438
                0.070666
                0.117082
            ]
            [
                0.61701
                0.941599
                0.838788
            ]
            [
                0.00633
                0.676738
                0.271762
            ]
            [
                0.999998
                0.295752
                0.681765
            ]
            [
                0.107692
                0.295485
                0.413653
            ]
            [
                0.893892
                0.696633
                0.569479
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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" 4.20412201544
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.99310806107
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.29944549725
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 66.4685297688
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 78.4194962819
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 76.3303746374
        "source-unit" "degree"
    }
}