{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.237878
                0.75
                0.097337
            ]
            [
                0.762122
                0.25
                0.902663
            ]
            [
                0.205399
                0.25
                0.320079
            ]
            [
                0.794601
                0.75
                0.679921
            ]
            [
                0.257106
                0.75
                0.428058
            ]
            [
                0.742894
                0.25
                0.571942
            ]
            [
                0.313742
                0.25
                0.034393
            ]
            [
                0.686258
                0.75
                0.965607
            ]
            [
                0.074481
                0.25
                0.075349
            ]
            [
                0.623418
                0.75
                0.107767
            ]
            [
                0.476678
                0.25
                0.168014
            ]
            [
                0.205522
                0.951318
                0.305884
            ]
            [
                0.205522
                0.548682
                0.305884
            ]
            [
                0.917695
                0.25
                0.418843
            ]
            [
                0.556399
                0.75
                0.509313
            ]
            [
                0.443601
                0.25
                0.490687
            ]
            [
                0.082305
                0.75
                0.581157
            ]
            [
                0.794478
                0.451318
                0.694116
            ]
            [
                0.794478
                0.048682
                0.694116
            ]
            [
                0.523322
                0.75
                0.831986
            ]
            [
                0.376582
                0.25
                0.892233
            ]
            [
                0.925519
                0.75
                0.924651
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "V"
            "V"
            "Si"
            "Si"
            "C"
            "C"
            "O"
            "O"
            "O"
            "O"
            "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" 5.29400367
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.37317845
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.16728391
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 96.11955479
        "source-unit" "degree"
    }
}