{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.248554
                0.874994
                0.246597
            ]
            [
                0.751446
                0.874994
                0.253403
            ]
            [
                0.248554
                0.125006
                0.746597
            ]
            [
                0.251446
                0.625006
                0.753403
            ]
            [
                0.748554
                0.374994
                0.246597
            ]
            [
                0.251446
                0.374994
                0.253403
            ]
            [
                0.748554
                0.625006
                0.746597
            ]
            [
                0.751446
                0.125006
                0.753403
            ]
            [
                0.5
                0.124152
                0.25
            ]
            [
                0.5
                0.875848
                0.75
            ]
            [
                0
                0.624152
                0.25
            ]
            [
                0
                0.375848
                0.75
            ]
            [
                0
                0.12314
                0.25
            ]
            [
                0
                0.87686
                0.75
            ]
            [
                0.5
                0.62314
                0.25
            ]
            [
                0.5
                0.37686
                0.75
            ]
            [
                0.613293
                0.873341
                0.489257
            ]
            [
                0.113539
                0.877847
                0.492458
            ]
            [
                0.113539
                0.122153
                0.992458
            ]
            [
                0.386707
                0.126659
                0.510743
            ]
            [
                0.386461
                0.622153
                0.507542
            ]
            [
                0.386707
                0.873341
                0.010743
            ]
            [
                0.113293
                0.626659
                0.989257
            ]
            [
                0.886461
                0.877847
                0.007542
            ]
            [
                0.113293
                0.373341
                0.489257
            ]
            [
                0.613539
                0.377847
                0.492458
            ]
            [
                0.613539
                0.622153
                0.992458
            ]
            [
                0.886707
                0.626659
                0.510743
            ]
            [
                0.886461
                0.122153
                0.507542
            ]
            [
                0.886707
                0.373341
                0.010743
            ]
            [
                0.613293
                0.126659
                0.989257
            ]
            [
                0.386461
                0.377847
                0.007542
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "V"
            "V"
            "V"
            "V"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "O"
            "O"
            "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" 10.29107632
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.00200732
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.14794632
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 108.9914116
        "source-unit" "degree"
    }
}