{
    "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" [
            [
                0.468285
                0.216025
                0.664566
            ]
            [
                0.531715
                0.783975
                0.335434
            ]
            [
                0
                0
                0
            ]
            [
                0.519205
                0.230366
                0.002878
            ]
            [
                0.480795
                0.769634
                0.997122
            ]
            [
                0.910163
                0.933938
                0.693204
            ]
            [
                0.742098
                0.627848
                0.709365
            ]
            [
                0.257902
                0.372152
                0.290635
            ]
            [
                0.964082
                0.406557
                0.135317
            ]
            [
                0.035918
                0.593443
                0.864683
            ]
            [
                0.158475
                0.179978
                0.39605
            ]
            [
                0.884006
                0.455186
                0.696162
            ]
            [
                0.871809
                0.168697
                0.24439
            ]
            [
                0.089837
                0.066062
                0.306796
            ]
            [
                0.115994
                0.544814
                0.303838
            ]
            [
                0.841525
                0.820022
                0.60395
            ]
            [
                0.128191
                0.831303
                0.75561
            ]
            [
                0.898566
                0.541736
                0.210426
            ]
            [
                0.101434
                0.458264
                0.789574
            ]
            [
                0.283659
                0.760151
                0.625171
            ]
            [
                1
                0.5
                0.5
            ]
            [
                0.716341
                0.239849
                0.374829
            ]
            [
                0.44233
                0.253046
                0.516414
            ]
            [
                0.438294
                0.423395
                0.64695
            ]
            [
                0.243697
                0.196417
                0.691574
            ]
            [
                0.502069
                0.008653
                0.682705
            ]
            [
                0.653317
                0.358547
                0.9225
            ]
            [
                0.307992
                0.762209
                0.371516
            ]
            [
                0.561706
                0.576605
                0.35305
            ]
            [
                0.497931
                0.991347
                0.317295
            ]
            [
                0.501144
                0.822413
                0.189144
            ]
            [
                0.346683
                0.641453
                0.0775
            ]
            [
                0.650758
                0.64557
                0.022306
            ]
            [
                0.960408
                0.10495
                0.856549
            ]
            [
                0.557754
                0.268088
                0.119769
            ]
            [
                0.349242
                0.35443
                0.977694
            ]
            [
                0.224928
                0.001166
                0.965039
            ]
            [
                0.039592
                0.89505
                0.143451
            ]
            [
                0.442246
                0.731912
                0.880231
            ]
            [
                0.498856
                0.177587
                0.810856
            ]
            [
                0.00472
                0.183996
                0.030378
            ]
            [
                0.55767
                0.746954
                0.483586
            ]
            [
                0.692008
                0.237791
                0.628484
            ]
            [
                0.756303
                0.803583
                0.308426
            ]
            [
                0.775072
                0.998834
                0.034961
            ]
            [
                0.99528
                0.816004
                0.969622
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sb"
            "Sb"
            "Sb"
            "As"
            "As"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "I"
            "I"
            "I"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.4723045433
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.54615014736
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.4650281226
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 71.599993549
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 85.0488818067
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 85.3211872164
        "source-unit" "degree"
    }
}