{
    "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" [
            [
                0.726249
                0.755183
                0.711544
            ]
            [
                0.273751
                0.244817
                0.288456
            ]
            [
                0.870358
                0.196191
                0.66629
            ]
            [
                0.591721
                0.721058
                0.210248
            ]
            [
                0.221168
                0.788293
                0.013994
            ]
            [
                0.408279
                0.278942
                0.789752
            ]
            [
                0.129642
                0.803809
                0.33371
            ]
            [
                0.778832
                0.211707
                0.986006
            ]
            [
                0.311912
                0.765653
                0.190471
            ]
            [
                0.688088
                0.234347
                0.809529
            ]
            [
                0.202621
                0.78946
                0.128581
            ]
            [
                0.713007
                0.228255
                0.711545
            ]
            [
                0.446945
                0.736998
                0.156741
            ]
            [
                0.286993
                0.771745
                0.288455
            ]
            [
                0.797379
                0.21054
                0.871419
            ]
            [
                0.553055
                0.263002
                0.843259
            ]
            [
                0.983243
                0.688436
                0.699697
            ]
            [
                0.971494
                0.171165
                0.043136
            ]
            [
                0.596796
                0.838634
                0.299967
            ]
            [
                0.330431
                0.637613
                0.966567
            ]
            [
                0.316209
                0.383388
                0.464337
            ]
            [
                0.264283
                0.274849
                0.893009
            ]
            [
                0.67437
                0.568194
                0.287345
            ]
            [
                0.311339
                0.905598
                0.950491
            ]
            [
                0.835413
                0.191056
                0.525123
            ]
            [
                0.296217
                0.104796
                0.166711
            ]
            [
                0.643267
                0.308735
                0.293845
            ]
            [
                0.703783
                0.895204
                0.833289
            ]
            [
                0.647117
                0.467347
                0.588436
            ]
            [
                0.688661
                0.094402
                0.049509
            ]
            [
                0.367665
                0.854103
                0.682161
            ]
            [
                0.016757
                0.311564
                0.300303
            ]
            [
                0.164587
                0.808944
                0.474877
            ]
            [
                0.403204
                0.161366
                0.700033
            ]
            [
                0.669569
                0.362387
                0.033433
            ]
            [
                0.713961
                0.581219
                0.835466
            ]
            [
                0.028506
                0.828835
                0.956864
            ]
            [
                0.286039
                0.418781
                0.164534
            ]
            [
                0.352883
                0.532653
                0.411564
            ]
            [
                0.356733
                0.691265
                0.706155
            ]
            [
                0.683791
                0.616612
                0.535663
            ]
            [
                0.632335
                0.145897
                0.317839
            ]
            [
                0.296407
                0.09327
                0.441546
            ]
            [
                0.735717
                0.725151
                0.106991
            ]
            [
                0.32563
                0.431806
                0.712655
            ]
            [
                0.703593
                0.90673
                0.558454
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sb"
            "Sb"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "C"
            "C"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.81586161635
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 12.0964947344
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.861645113
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 84.280202715
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 87.90881862
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 72.8255839062
        "source-unit" "degree"
    }
}