{
    "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" [
            [
                0.778862
                0.665306
                0.755427
            ]
            [
                0.221138
                0.334694
                0.244573
            ]
            [
                0.267957
                0.674393
                0.245023
            ]
            [
                0.5573
                0.23412
                0.250324
            ]
            [
                0.916658
                0.772292
                0.251322
            ]
            [
                0.732043
                0.325607
                0.754977
            ]
            [
                0.4427
                0.76588
                0.749676
            ]
            [
                0.083342
                0.227708
                0.748678
            ]
            [
                0.110754
                0.952125
                0.641639
            ]
            [
                0.159128
                0.492597
                0.916636
            ]
            [
                0.57663
                0.963059
                0.161011
            ]
            [
                0.334066
                0.938791
                0.432728
            ]
            [
                0.213822
                0.101127
                0.070146
            ]
            [
                0.150827
                0.802848
                0.928603
            ]
            [
                0.3202
                0.509471
                0.569513
            ]
            [
                0.849173
                0.197152
                0.071397
            ]
            [
                0.840872
                0.507403
                0.083364
            ]
            [
                0.6798
                0.490529
                0.430487
            ]
            [
                0.786178
                0.898873
                0.929854
            ]
            [
                0.985994
                0.389311
                0.42905
            ]
            [
                0.560932
                0.647789
                0.083988
            ]
            [
                0.439068
                0.352211
                0.916012
            ]
            [
                0.632934
                0.789204
                0.447991
            ]
            [
                0.42337
                0.036941
                0.838989
            ]
            [
                0.665934
                0.061209
                0.567272
            ]
            [
                0.889246
                0.047875
                0.358361
            ]
            [
                0.014006
                0.610689
                0.57095
            ]
            [
                0.367066
                0.210796
                0.552009
            ]
            [
                0.594735
                0.363295
                0.613225
            ]
            [
                0.62005
                0.317727
                0.114449
            ]
            [
                0.72455
                0.204882
                0.377074
            ]
            [
                0.356353
                0.77016
                0.123414
            ]
            [
                0.830669
                0.495901
                0.763454
            ]
            [
                0.883858
                0.689034
                0.890203
            ]
            [
                0.185833
                0.089354
                0.879321
            ]
            [
                0.27545
                0.795118
                0.622926
            ]
            [
                0.643647
                0.22984
                0.876586
            ]
            [
                0.405265
                0.636705
                0.386775
            ]
            [
                0.433326
                0.356189
                0.254897
            ]
            [
                0.169331
                0.504099
                0.236546
            ]
            [
                0.116142
                0.310966
                0.109797
            ]
            [
                0.814167
                0.910646
                0.120679
            ]
            [
                0.174641
                0.1935
                0.373137
            ]
            [
                0.825359
                0.8065
                0.626863
            ]
            [
                0.183421
                0.403688
                0.734652
            ]
            [
                0.561738
                0.932497
                0.743884
            ]
            [
                0.933561
                0.809627
                0.380387
            ]
            [
                0.112868
                0.77692
                0.231758
            ]
            [
                0.887132
                0.22308
                0.768242
            ]
            [
                0.37995
                0.682273
                0.885551
            ]
            [
                0.066439
                0.190373
                0.619613
            ]
            [
                0.816579
                0.596312
                0.265348
            ]
            [
                0.438262
                0.067503
                0.256116
            ]
            [
                0.566674
                0.643811
                0.745103
            ]
        ]
    }
    "species" {
        "source-value" [
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "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" 8.11205484
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.38491756
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.60167664
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 113.40783524
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 98.3731422
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 100.57526474
        "source-unit" "degree"
    }
}