{
    "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" [
            [
                0.308268
                0.512422
                0.902239
            ]
            [
                0.119453
                0.507362
                0.292849
            ]
            [
                0.302058
                0.997113
                0.397918
            ]
            [
                0.697942
                0.002887
                0.602082
            ]
            [
                0.691732
                0.487578
                0.097761
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0
                0
            ]
            [
                0.880547
                0.492638
                0.707151
            ]
            [
                0.101469
                0.0031
                0.795099
            ]
            [
                0.898531
                0.9969
                0.204901
            ]
            [
                0.759973
                0.78512
                0.844161
            ]
            [
                0.240027
                0.21488
                0.155839
            ]
            [
                0.09166
                0.220913
                0.600666
            ]
            [
                0.90834
                0.779087
                0.399334
            ]
            [
                0.563509
                0.77824
                0.241769
            ]
            [
                0.436491
                0.22176
                0.758231
            ]
            [
                0.922724
                0.190739
                0.963422
            ]
            [
                0.077276
                0.809261
                0.036578
            ]
            [
                0.74064
                0.208977
                0.314483
            ]
            [
                0.25936
                0.791023
                0.685517
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "W"
            "W"
            "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" 5.74220014927
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.77678673752
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.61041340501
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 109.214379654
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 101.329269266
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 102.320522432
        "source-unit" "degree"
    }
}