{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.44389
                0.374806
                0.663596
            ]
            [
                0.55611
                0.625194
                0.336404
            ]
            [
                0.201701
                0.759247
                0.750404
            ]
            [
                0.798299
                0.240753
                0.249596
            ]
            [
                0.793262
                0.098992
                0.744474
            ]
            [
                0.206738
                0.901008
                0.255526
            ]
            [
                0.977188
                0.289323
                0.640152
            ]
            [
                0.632275
                0.188453
                0.869284
            ]
            [
                0.722705
                0.806951
                0.706953
            ]
            [
                0.277295
                0.193049
                0.293047
            ]
            [
                0.367725
                0.811547
                0.130716
            ]
            [
                0.022812
                0.710677
                0.359848
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "V"
            "V"
            "B"
            "B"
            "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" 4.61083508
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.26274836
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.13805622
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 96.09645148
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 108.87403825
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 114.34602661
        "source-unit" "degree"
    }
}