{
    "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" [
            [
                0.694033
                0.856824
                0.791076
            ]
            [
                0.305967
                0.143176
                0.208924
            ]
            [
                0.658399
                0.791631
                0.683021
            ]
            [
                0.341601
                0.208369
                0.316979
            ]
            [
                0.369496
                0.026588
                0.688143
            ]
            [
                0.630504
                0.973412
                0.311857
            ]
            [
                0.186125
                0.364769
                0.375074
            ]
            [
                0.813875
                0.635231
                0.624926
            ]
            [
                0.378874
                0.534196
                0.327093
            ]
            [
                0.621126
                0.465804
                0.672907
            ]
            [
                0.164159
                0.550991
                0.176142
            ]
            [
                0.835841
                0.449009
                0.823858
            ]
            [
                0.29645
                0.379719
                0.071896
            ]
            [
                0.70355
                0.620281
                0.928104
            ]
            [
                0.09698
                0.198422
                0.099155
            ]
            [
                0.90302
                0.801578
                0.900845
            ]
            [
                0.522509
                0.016212
                0.82052
            ]
            [
                0.477491
                0.983788
                0.17948
            ]
            [
                0.446075
                0.878674
                0.59389
            ]
            [
                0.553925
                0.121326
                0.40611
            ]
            [
                0.172483
                0.157331
                0.656571
            ]
            [
                0.827517
                0.842669
                0.343429
            ]
        ]
    }
    "species" {
        "source-value" [
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.99789709333
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.3757093313
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.5623303979
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 99.949753195
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 98.3624383004
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.5894789912
        "source-unit" "degree"
    }
}