{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmn2_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.075361
                0
                0.467074
            ]
            [
                0.575361
                0.5
                0.532926
            ]
            [
                0.016435
                0
                0.98206
            ]
            [
                0.516435
                0.5
                0.01794
            ]
            [
                0.585546
                0
                0.235688
            ]
            [
                0.085546
                0.5
                0.764312
            ]
            [
                0.587397
                0.138515
                0.782215
            ]
            [
                0.087397
                0.361485
                0.217785
            ]
            [
                0.087397
                0.638515
                0.217785
            ]
            [
                0.587397
                0.861485
                0.782215
            ]
            [
                0.257363
                0
                0.221471
            ]
            [
                0.670574
                0
                0.423276
            ]
            [
                0.713485
                0
                0.780018
            ]
            [
                0.721047
                0.216891
                0.13921
            ]
            [
                0.221047
                0.283109
                0.86079
            ]
            [
                0.213485
                0.5
                0.219982
            ]
            [
                0.757363
                0.5
                0.778529
            ]
            [
                0.170574
                0.5
                0.576724
            ]
            [
                0.221047
                0.716891
                0.86079
            ]
            [
                0.721047
                0.783109
                0.13921
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Fe"
            "Fe"
            "P"
            "P"
            "H"
            "H"
            "H"
            "H"
            "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" 4.70429567
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.66110563
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.92191791
        "source-unit" "angstrom"
    }
}