{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.344417
                0.115481
                0.345443
            ]
            [
                0.655583
                0.615481
                0.154557
            ]
            [
                0.344417
                0.384519
                0.845443
            ]
            [
                0.655583
                0.884519
                0.654557
            ]
            [
                0.496843
                0.61233
                0.447097
            ]
            [
                0.503157
                0.11233
                0.052903
            ]
            [
                0.496843
                0.88767
                0.947097
            ]
            [
                0.503157
                0.38767
                0.552903
            ]
            [
                0.473516
                0.387756
                0.233362
            ]
            [
                0.526484
                0.887756
                0.266638
            ]
            [
                0.901484
                0.499602
                0.645397
            ]
            [
                0.098516
                0.999602
                0.854603
            ]
            [
                0.901484
                0.000398
                0.145397
            ]
            [
                0.098516
                0.500398
                0.354603
            ]
            [
                0.473516
                0.112244
                0.733362
            ]
            [
                0.526484
                0.612244
                0.766638
            ]
            [
                0.525791
                0.832486
                0.396378
            ]
            [
                0.472744
                0.528048
                0.245352
            ]
            [
                0.473389
                0.305921
                0.350619
            ]
            [
                0.526611
                0.805921
                0.149381
            ]
            [
                0.527256
                0.028048
                0.254648
            ]
            [
                0.474209
                0.332486
                0.103622
            ]
            [
                0.898874
                0.999985
                0.777847
            ]
            [
                0.801074
                0.385632
                0.655112
            ]
            [
                0.79584
                0.614121
                0.556067
            ]
            [
                0.20416
                0.114121
                0.943933
            ]
            [
                0.198926
                0.885632
                0.844888
            ]
            [
                0.898874
                0.500015
                0.277847
            ]
            [
                0.101126
                0.499985
                0.722153
            ]
            [
                0.801074
                0.114368
                0.155112
            ]
            [
                0.79584
                0.885879
                0.056067
            ]
            [
                0.20416
                0.385879
                0.443933
            ]
            [
                0.198926
                0.614368
                0.344888
            ]
            [
                0.101126
                0.000015
                0.222153
            ]
            [
                0.525791
                0.667514
                0.896378
            ]
            [
                0.472744
                0.971952
                0.745352
            ]
            [
                0.473389
                0.194079
                0.850619
            ]
            [
                0.526611
                0.694079
                0.649381
            ]
            [
                0.527256
                0.471952
                0.754648
            ]
            [
                0.474209
                0.167514
                0.603622
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 7.28158466
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.24000538
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.95571581
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 120.941108
        "source-unit" "degree"
    }
}