{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.886583
                0.620951
                0.747209
            ]
            [
                0.138747
                0.398869
                0.246271
            ]
            [
                0.314288
                0.976064
                0.807669
            ]
            [
                0.261599
                0.142367
                0.651192
            ]
            [
                0.450328
                0.271576
                0.8743
            ]
            [
                0.819486
                0.825088
                0.301207
            ]
            [
                0.588864
                0.94972
                0.37435
            ]
            [
                0.513699
                0.754782
                0.155366
            ]
            [
                0.395961
                0.110943
                0.763271
            ]
            [
                0.64292
                0.89661
                0.25899
            ]
            [
                0.933651
                0.316045
                0.620817
            ]
            [
                0.681064
                0.747201
                0.579419
            ]
            [
                0.317389
                0.44665
                0.105377
            ]
            [
                0.856489
                0.203586
                0.0921
            ]
            [
                0.062579
                0.695121
                0.372767
            ]
            [
                0.310895
                0.243923
                0.408488
            ]
            [
                0.740422
                0.602755
                0.912447
            ]
            [
                0.190204
                0.8129
                0.870543
            ]
        ]
    }
    "species" {
        "source-value" [
            "Re"
            "Re"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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" 5.54926895936
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.5874566608
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.69301656802
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 107.961459911
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 109.680875334
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.1050581302
        "source-unit" "degree"
    }
}