{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.008303
                0.567387
                0.586763
            ]
            [
                0.008303
                0.432613
                0.086763
            ]
            [
                0.776425
                0.562332
                0.828191
            ]
            [
                0.776425
                0.437668
                0.328191
            ]
            [
                0.005013
                0.066943
                0.914566
            ]
            [
                0.005013
                0.933057
                0.414566
            ]
            [
                0.490556
                0.551851
                0.598704
            ]
            [
                0.501526
                0.056148
                0.899696
            ]
            [
                0.490556
                0.448149
                0.098704
            ]
            [
                0.501526
                0.943852
                0.399696
            ]
            [
                0.241764
                0.572212
                0.84089
            ]
            [
                0.241764
                0.427788
                0.34089
            ]
            [
                0.757568
                0.058766
                0.656422
            ]
            [
                0.757568
                0.941234
                0.156422
            ]
            [
                0.036346
                0.461215
                0.901248
            ]
            [
                0.036346
                0.538785
                0.401248
            ]
            [
                0.260636
                0.895614
                0.863989
            ]
            [
                0.25538
                0.500245
                0.69139
            ]
            [
                0.260636
                0.104386
                0.363989
            ]
            [
                0.25538
                0.499755
                0.19139
            ]
            [
                0.456376
                0.448015
                0.911365
            ]
            [
                0.456376
                0.551985
                0.411365
            ]
            [
                0.550874
                0.933723
                0.58234
            ]
            [
                0.550874
                0.066277
                0.08234
            ]
            [
                0.737466
                0.964365
                0.809412
            ]
            [
                0.737593
                0.384948
                0.656612
            ]
            [
                0.737466
                0.035635
                0.309412
            ]
            [
                0.737593
                0.615052
                0.156612
            ]
            [
                0.953933
                0.947125
                0.591394
            ]
            [
                0.953933
                0.052875
                0.091394
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Co"
            "Co"
            "Co"
            "Co"
            "Si"
            "Si"
            "Si"
            "Si"
            "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" 6.61184351
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.09494034
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.60229185
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 91.21903903
        "source-unit" "degree"
    }
}