{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1nm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.008792
                0.668338
                0.752432
            ]
            [
                0.508792
                0.331662
                0.747568
            ]
            [
                0.508792
                0.331662
                0.252432
            ]
            [
                0.008792
                0.668338
                0.247568
            ]
            [
                0.009321
                0.165542
                0.5
            ]
            [
                0.509321
                0.834458
                0
            ]
            [
                0.001363
                0.170399
                0
            ]
            [
                0.501363
                0.829601
                0.5
            ]
            [
                0.111258
                0.320315
                0.774938
            ]
            [
                0.655439
                0.173472
                0
            ]
            [
                0.111258
                0.320315
                0.225062
            ]
            [
                0.611258
                0.679685
                0.725062
            ]
            [
                0.611258
                0.679685
                0.274938
            ]
            [
                0.609576
                0.130758
                0.5
            ]
            [
                0.109576
                0.869242
                0
            ]
            [
                0.155439
                0.826528
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "V"
            "V"
            "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" 5.03932267
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.51428408
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.39770362
        "source-unit" "angstrom"
    }
}