{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.68828
                0.493056
                0.670307
            ]
            [
                0.31172
                0.993056
                0.329693
            ]
            [
                0.820881
                0.743706
                0.174013
            ]
            [
                0.179119
                0.243706
                0.825987
            ]
            [
                0.680123
                0.992082
                0.679614
            ]
            [
                0.319877
                0.492082
                0.320386
            ]
            [
                0.832629
                0.210377
                0.763821
            ]
            [
                0.774209
                0.77512
                0.829083
            ]
            [
                0.700969
                0.95856
                0.375663
            ]
            [
                0.625182
                0.521481
                0.287907
            ]
            [
                0.374818
                0.021481
                0.712093
            ]
            [
                0.299031
                0.45856
                0.624337
            ]
            [
                0.225791
                0.27512
                0.170917
            ]
            [
                0.167371
                0.710377
                0.236179
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Co"
            "Co"
            "Si"
            "Si"
            "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" 5.31443021
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.24694562
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.35517364
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 91.42080059
        "source-unit" "degree"
    }
}