{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pnam"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.75
                0.121992
                0.934921
            ]
            [
                0.25
                0.378008
                0.434921
            ]
            [
                0.75
                0.621992
                0.565079
            ]
            [
                0.25
                0.878008
                0.065079
            ]
            [
                0.75
                0.107569
                0.290886
            ]
            [
                0.25
                0.392431
                0.790886
            ]
            [
                0.75
                0.607569
                0.209114
            ]
            [
                0.25
                0.892431
                0.709114
            ]
            [
                0.75
                0.165044
                0.614568
            ]
            [
                0.25
                0.334956
                0.114568
            ]
            [
                0.75
                0.665044
                0.885432
            ]
            [
                0.25
                0.834956
                0.385432
            ]
            [
                0.75
                0.025213
                0.130679
            ]
            [
                0.75
                0.011277
                0.632427
            ]
            [
                0.75
                0.225644
                0.484522
            ]
            [
                0.75
                0.248688
                0.741321
            ]
            [
                0.25
                0.251312
                0.241321
            ]
            [
                0.25
                0.274356
                0.984522
            ]
            [
                0.25
                0.488723
                0.132427
            ]
            [
                0.25
                0.474787
                0.630679
            ]
            [
                0.75
                0.525213
                0.369321
            ]
            [
                0.75
                0.511277
                0.867573
            ]
            [
                0.75
                0.725644
                0.015478
            ]
            [
                0.75
                0.748688
                0.758679
            ]
            [
                0.25
                0.751312
                0.258679
            ]
            [
                0.25
                0.774356
                0.515478
            ]
            [
                0.25
                0.988723
                0.367573
            ]
            [
                0.25
                0.974787
                0.869321
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "V"
            "V"
            "V"
            "V"
            "B"
            "B"
            "B"
            "B"
            "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" 3.11395339
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.08791749
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.41504431
        "source-unit" "angstrom"
    }
}