{
    "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
                0.073446
                0.386568
            ]
            [
                0.75
                0.065941
                0.884006
            ]
            [
                0.25
                0.434059
                0.384006
            ]
            [
                0.25
                0.426554
                0.886568
            ]
            [
                0.75
                0.573446
                0.113432
            ]
            [
                0.75
                0.565941
                0.615994
            ]
            [
                0.25
                0.934059
                0.115994
            ]
            [
                0.25
                0.926554
                0.613432
            ]
            [
                0.75
                0.250256
                0.654126
            ]
            [
                0.25
                0.249744
                0.154126
            ]
            [
                0.75
                0.750256
                0.845874
            ]
            [
                0.25
                0.749744
                0.345874
            ]
            [
                0.25
                0.030121
                0.278339
            ]
            [
                0.75
                0.096428
                0.069727
            ]
            [
                0.25
                0.12812
                0.539271
            ]
            [
                0.25
                0.214155
                0.80875
            ]
            [
                0.75
                0.285845
                0.30875
            ]
            [
                0.75
                0.37188
                0.039271
            ]
            [
                0.25
                0.403572
                0.569727
            ]
            [
                0.75
                0.469879
                0.778339
            ]
            [
                0.25
                0.530121
                0.221661
            ]
            [
                0.75
                0.596428
                0.430273
            ]
            [
                0.25
                0.62812
                0.960729
            ]
            [
                0.25
                0.714155
                0.69125
            ]
            [
                0.75
                0.785845
                0.19125
            ]
            [
                0.75
                0.87188
                0.460729
            ]
            [
                0.25
                0.903572
                0.930273
            ]
            [
                0.75
                0.969879
                0.721661
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 3.00681554
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.1800664
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.36827825
        "source-unit" "angstrom"
    }
}