{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1ab"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.860465
                0.999793
                0.693156
            ]
            [
                0.139535
                0.499793
                0.306844
            ]
            [
                0.860465
                0.499793
                0.806844
            ]
            [
                0.139535
                0.999793
                0.193156
            ]
            [
                0.3781
                0.064379
                0.501195
            ]
            [
                0.6219
                0.564379
                0.498805
            ]
            [
                0.3781
                0.564379
                0.998805
            ]
            [
                0.6219
                0.064379
                0.001195
            ]
            [
                0.837366
                0.147902
                0.433653
            ]
            [
                0.162634
                0.647902
                0.566347
            ]
            [
                0.837366
                0.647902
                0.066347
            ]
            [
                0.162634
                0.147902
                0.933653
            ]
            [
                0.89977
                0.917841
                0.40943
            ]
            [
                0.10023
                0.417841
                0.59057
            ]
            [
                0.89977
                0.417841
                0.09057
            ]
            [
                0.10023
                0.917841
                0.90943
            ]
            [
                0.398014
                0.785465
                0.75491
            ]
            [
                0.601986
                0.285465
                0.24509
            ]
            [
                0.398014
                0.285465
                0.74509
            ]
            [
                0.601986
                0.785465
                0.25491
            ]
            [
                0.453034
                0.798788
                0.637512
            ]
            [
                0.546966
                0.298788
                0.362488
            ]
            [
                0.453034
                0.298788
                0.862488
            ]
            [
                0.546966
                0.798788
                0.137512
            ]
            [
                0.575369
                0.796909
                0.837499
            ]
            [
                0.424631
                0.296909
                0.162501
            ]
            [
                0.575369
                0.296909
                0.662501
            ]
            [
                0.424631
                0.796909
                0.337499
            ]
            [
                0.162157
                0.76056
                0.788754
            ]
            [
                0.837843
                0.26056
                0.211246
            ]
            [
                0.162157
                0.26056
                0.711246
            ]
            [
                0.837843
                0.76056
                0.288754
            ]
            [
                0.93175
                0.032163
                0.470936
            ]
            [
                0.06825
                0.532163
                0.529064
            ]
            [
                0.93175
                0.532163
                0.029064
            ]
            [
                0.06825
                0.032163
                0.970936
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "C"
            "C"
            "C"
            "C"
            "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" 5.28193666
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.48907669
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.77706764
        "source-unit" "angstrom"
    }
}