{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.750252
                0.574195
                0.23977
            ]
            [
                0.249748
                0.074195
                0.76023
            ]
            [
                0.226611
                0.21922
                0.339621
            ]
            [
                0.773389
                0.71922
                0.660379
            ]
            [
                0.272941
                0.727033
                0.448344
            ]
            [
                0.727059
                0.227033
                0.551656
            ]
            [
                0.279822
                0.262829
                0.099121
            ]
            [
                0.720178
                0.762829
                0.900879
            ]
            [
                0.692123
                0.794122
                0.022875
            ]
            [
                0.066565
                0.25289
                0.161945
            ]
            [
                0.458386
                0.239442
                0.193647
            ]
            [
                0.226427
                0.926144
                0.352999
            ]
            [
                0.231956
                0.537266
                0.350131
            ]
            [
                0.907269
                0.233862
                0.436092
            ]
            [
                0.537851
                0.735147
                0.498961
            ]
            [
                0.462149
                0.235147
                0.501039
            ]
            [
                0.092731
                0.733862
                0.563908
            ]
            [
                0.768044
                0.037266
                0.649869
            ]
            [
                0.773573
                0.426144
                0.647001
            ]
            [
                0.541614
                0.739442
                0.806353
            ]
            [
                0.933435
                0.75289
                0.838055
            ]
            [
                0.307877
                0.294122
                0.977125
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "V"
            "V"
            "P"
            "P"
            "C"
            "C"
            "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" 5.52715654
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.28902445
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.81642652
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 91.34067282
        "source-unit" "degree"
    }
}