{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Imcb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.75
                0
                0.24968
            ]
            [
                0.75
                0
                0.75032
            ]
            [
                0.25
                0
                0.75032
            ]
            [
                0.25
                0
                0.24968
            ]
            [
                0.25
                0.5
                0.74968
            ]
            [
                0.25
                0.5
                0.25032
            ]
            [
                0.75
                0.5
                0.25032
            ]
            [
                0.75
                0.5
                0.74968
            ]
            [
                0
                0.239501
                0.090347
            ]
            [
                0
                0.760499
                0.909653
            ]
            [
                0.5
                0.239501
                0.909653
            ]
            [
                0.5
                0.760499
                0.090347
            ]
            [
                0.5
                0.739501
                0.590347
            ]
            [
                0.5
                0.260499
                0.409653
            ]
            [
                0
                0.739501
                0.409653
            ]
            [
                0
                0.260499
                0.590347
            ]
            [
                0
                0.250766
                0.201835
            ]
            [
                0
                0.749234
                0.798165
            ]
            [
                0.5
                0.250766
                0.798165
            ]
            [
                0.5
                0.749234
                0.201835
            ]
            [
                0
                0.837983
                0.08134
            ]
            [
                0
                0.162017
                0.91866
            ]
            [
                0.5
                0.837983
                0.91866
            ]
            [
                0.5
                0.162017
                0.08134
            ]
            [
                0.5
                0.750766
                0.701835
            ]
            [
                0.5
                0.249234
                0.298165
            ]
            [
                0
                0.750766
                0.298165
            ]
            [
                0
                0.249234
                0.701835
            ]
            [
                0.5
                0.337983
                0.58134
            ]
            [
                0.5
                0.662017
                0.41866
            ]
            [
                0
                0.337983
                0.41866
            ]
            [
                0
                0.662017
                0.58134
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "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" 4.76146122951
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.34980193924
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 18.6312857566
        "source-unit" "angstrom"
    }
}