{
    "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" [
            [
                0.865299
                0.557605
                0.751056
            ]
            [
                0.593031
                0.227862
                0.359433
            ]
            [
                0.134701
                0.442395
                0.248944
            ]
            [
                0.406969
                0.772138
                0.640567
            ]
            [
                0.302644
                0.0384
                0.164487
            ]
            [
                0.209442
                0.243951
                0.687213
            ]
            [
                0.790558
                0.756049
                0.312787
            ]
            [
                0.697356
                0.9616
                0.835513
            ]
            [
                0.852495
                0.252201
                0.796688
            ]
            [
                0.147505
                0.747799
                0.203312
            ]
            [
                0.726005
                0.507568
                0.309404
            ]
            [
                0.273995
                0.492432
                0.690596
            ]
            [
                0.051498
                0.927164
                0.748841
            ]
            [
                0.948502
                0.072836
                0.251159
            ]
            [
                0.805681
                0.701386
                0.527098
            ]
            [
                0.669905
                0.909805
                0.076527
            ]
            [
                0.443675
                0.902032
                0.363494
            ]
            [
                0.405088
                0.286764
                0.144541
            ]
            [
                0.556325
                0.097968
                0.636506
            ]
            [
                0.330095
                0.090195
                0.923473
            ]
            [
                0.194319
                0.298614
                0.472902
            ]
            [
                0.594912
                0.713236
                0.855459
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "W"
            "W"
            "W"
            "W"
            "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" 5.26180997
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.93329276
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.70574081
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 70.15906248
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 76.3269383
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 85.0462155
        "source-unit" "degree"
    }
}