{
    "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" [
            [
                0.960587
                0.477128
                0.448588
            ]
            [
                0.675076
                0.69603
                0.768723
            ]
            [
                0.143334
                0.9892
                0.785836
            ]
            [
                0.635597
                0.989578
                0.808007
            ]
            [
                0.339847
                0.200545
                0.914652
            ]
            [
                0.766459
                0.593726
                0.908496
            ]
            [
                0.785021
                0.218723
                0.926509
            ]
            [
                0.467771
                0.687526
                0.106403
            ]
            [
                0.785383
                0.78394
                0.152409
            ]
            [
                0.772182
                0.003529
                0.151403
            ]
            [
                0.998945
                0.002693
                0.255414
            ]
            [
                0.449172
                0.65364
                0.031425
            ]
            [
                0.141977
                0.73141
                0.831844
            ]
            [
                0.360405
                0.395614
                0.114728
            ]
            [
                0.356857
                0.944804
                0.12078
            ]
            [
                0.136369
                0.399073
                0.117552
            ]
            [
                0.138205
                0.743393
                0.132859
            ]
            [
                0.268104
                0.96687
                0.242539
            ]
            [
                0.264878
                0.302586
                0.234922
            ]
            [
                0.998783
                0.006746
                0.986239
            ]
            [
                0.781983
                0.085287
                0.891542
            ]
            [
                0.791403
                0.727141
                0.868977
            ]
            [
                0.187666
                0.06978
                0.883617
            ]
            [
                0.873099
                0.939757
                0.155549
            ]
            [
                0.214975
                0.309564
                0.129157
            ]
            [
                0.213741
                0.901154
                0.137516
            ]
            [
                0.36981
                0.185804
                0.562423
            ]
            [
                0.787781
                0.416046
                0.113868
            ]
            [
                0.136837
                0.56
                0.792785
            ]
            [
                0.620016
                0.811584
                0.426866
            ]
            [
                0.278403
                0.140857
                0.404124
            ]
            [
                0.376463
                0.692943
                0.376831
            ]
            [
                0.697669
                0.68475
                0.373469
            ]
            [
                0.680255
                0.001819
                0.366913
            ]
            [
                0.288657
                0.312171
                0.60951
            ]
            [
                0.295307
                0.989633
                0.612837
            ]
            [
                0.610945
                0.297236
                0.614488
            ]
            [
                0.719641
                0.863523
                0.580601
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "Os"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "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" 7.29240599
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.3519459
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.21770311
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.70536531
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 109.98042941
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 116.64807814
        "source-unit" "degree"
    }
}