{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.003033
                0.497198
                0.997986
            ]
            [
                0.653754
                0.849022
                0.000521
            ]
            [
                0.351775
                0.15139
                0.001903
            ]
            [
                0.836909
                0.670793
                0.495971
            ]
            [
                0.171886
                0.32484
                0.502538
            ]
            [
                0.807603
                0.293055
                0.262766
            ]
            [
                0.205403
                0.701228
                0.733326
            ]
            [
                0.967194
                0.091695
                0.725477
            ]
            [
                0.423767
                0.543132
                0.275612
            ]
            [
                0.573569
                0.452273
                0.729958
            ]
            [
                0.05286
                0.929504
                0.271146
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "V"
            "V"
            "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" 5.03985436
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.06575529
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.14535934
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 100.0234412
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 101.0629655
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 119.19886696
        "source-unit" "degree"
    }
}