{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.369801
                0.75
            ]
            [
                0
                0.630199
                0.25
            ]
            [
                0.5
                0.869801
                0.75
            ]
            [
                0.5
                0.130199
                0.25
            ]
            [
                0.75
                0.25
                0
            ]
            [
                0.75
                0.75
                0.5
            ]
            [
                0.25
                0.75
                0
            ]
            [
                0.25
                0.25
                0.5
            ]
            [
                0
                0.027617
                0.25
            ]
            [
                0
                0.972383
                0.75
            ]
            [
                0.5
                0.527617
                0.25
            ]
            [
                0.5
                0.472383
                0.75
            ]
            [
                0.276832
                0.931459
                0.323182
            ]
            [
                0.723168
                0.931459
                0.176818
            ]
            [
                0.723168
                0.068541
                0.676818
            ]
            [
                0.276832
                0.068541
                0.823182
            ]
            [
                0.776832
                0.431459
                0.323182
            ]
            [
                0.223168
                0.431459
                0.176818
            ]
            [
                0.223168
                0.568541
                0.676818
            ]
            [
                0.776832
                0.568541
                0.823182
            ]
            [
                0.013916
                0.173427
                0.075926
            ]
            [
                0.986084
                0.173427
                0.424074
            ]
            [
                0.986084
                0.826573
                0.924074
            ]
            [
                0.013916
                0.826573
                0.575926
            ]
            [
                0.75
                0.25
                0.5
            ]
            [
                0.75
                0.75
                0
            ]
            [
                0.513916
                0.673427
                0.075926
            ]
            [
                0.486084
                0.673427
                0.424074
            ]
            [
                0.486084
                0.326573
                0.924074
            ]
            [
                0.513916
                0.326573
                0.575926
            ]
            [
                0.25
                0.75
                0.5
            ]
            [
                0.25
                0.25
                0
            ]
            [
                0.940824
                0.125804
                0.101692
            ]
            [
                0.059176
                0.125804
                0.398308
            ]
            [
                0.059176
                0.874196
                0.898308
            ]
            [
                0.940824
                0.874196
                0.601692
            ]
            [
                0.325156
                0.89569
                0.192534
            ]
            [
                0.674844
                0.89569
                0.307466
            ]
            [
                0.674844
                0.10431
                0.807466
            ]
            [
                0.325156
                0.10431
                0.692534
            ]
            [
                0.110935
                0.920924
                0.249834
            ]
            [
                0.889065
                0.920924
                0.250166
            ]
            [
                0.889065
                0.079076
                0.750166
            ]
            [
                0.110935
                0.079076
                0.749834
            ]
            [
                0.670814
                0.099335
                0.111872
            ]
            [
                0.329186
                0.099335
                0.388128
            ]
            [
                0.329186
                0.900665
                0.888128
            ]
            [
                0.670814
                0.900665
                0.611872
            ]
            [
                0.835681
                0.302414
                0.457527
            ]
            [
                0.164319
                0.302414
                0.042473
            ]
            [
                0.164319
                0.697586
                0.542473
            ]
            [
                0.835681
                0.697586
                0.957527
            ]
            [
                0.440824
                0.625804
                0.101692
            ]
            [
                0.559176
                0.625804
                0.398308
            ]
            [
                0.559176
                0.374196
                0.898308
            ]
            [
                0.440824
                0.374196
                0.601692
            ]
            [
                0.825156
                0.39569
                0.192534
            ]
            [
                0.174844
                0.39569
                0.307466
            ]
            [
                0.174844
                0.60431
                0.807466
            ]
            [
                0.825156
                0.60431
                0.692534
            ]
            [
                0.610935
                0.420924
                0.249834
            ]
            [
                0.389065
                0.420924
                0.250166
            ]
            [
                0.389065
                0.579076
                0.750166
            ]
            [
                0.610935
                0.579076
                0.749834
            ]
            [
                0.170814
                0.599335
                0.111872
            ]
            [
                0.829186
                0.599335
                0.388128
            ]
            [
                0.829186
                0.400665
                0.888128
            ]
            [
                0.170814
                0.400665
                0.611872
            ]
            [
                0.335681
                0.802414
                0.457527
            ]
            [
                0.664319
                0.802414
                0.042473
            ]
            [
                0.664319
                0.197586
                0.542473
            ]
            [
                0.335681
                0.197586
                0.957527
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "V"
            "V"
            "V"
            "V"
            "B"
            "B"
            "B"
            "B"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 10.5203704426
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.39744030995
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.28061235161
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 115.953532862
        "source-unit" "degree"
    }
}