{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.331239
                0
                0.106911
            ]
            [
                0.006401
                0
                0.003667
            ]
            [
                0.004681
                0
                0.501717
            ]
            [
                0.664028
                0
                0.604827
            ]
            [
                0.831239
                0.5
                0.106911
            ]
            [
                0.506401
                0.5
                0.003667
            ]
            [
                0.504681
                0.5
                0.501717
            ]
            [
                0.164028
                0.5
                0.604827
            ]
            [
                0.911826
                0.252918
                0.783209
            ]
            [
                0.911826
                0.747082
                0.783209
            ]
            [
                0.825405
                0
                0.279166
            ]
            [
                0.411826
                0.752918
                0.783209
            ]
            [
                0.411826
                0.247082
                0.783209
            ]
            [
                0.325405
                0.5
                0.279166
            ]
            [
                0.167116
                0
                0.788901
            ]
            [
                0.081024
                0.253127
                0.288586
            ]
            [
                0.081024
                0.746873
                0.288586
            ]
            [
                0.667116
                0.5
                0.788901
            ]
            [
                0.581024
                0.753127
                0.288586
            ]
            [
                0.581024
                0.246873
                0.288586
            ]
            [
                0.334281
                0
                0.510232
            ]
            [
                0.667325
                0
                0.01072
            ]
            [
                0.834281
                0.5
                0.510232
            ]
            [
                0.167325
                0.5
                0.01072
            ]
            [
                0.924096
                0.241609
                0.393897
            ]
            [
                0.481492
                0
                0.668879
            ]
            [
                0.337336
                0
                0.898087
            ]
            [
                0.999568
                0
                0.685997
            ]
            [
                0.997863
                0
                0.187408
            ]
            [
                0.924096
                0.758391
                0.393897
            ]
            [
                0.256622
                0.778667
                0.669356
            ]
            [
                0.256622
                0.221333
                0.669356
            ]
            [
                0.841544
                0
                0.895478
            ]
            [
                0.16084
                0
                0.387418
            ]
            [
                0.73887
                0.774866
                0.168814
            ]
            [
                0.73887
                0.225134
                0.168814
            ]
            [
                0.669042
                0
                0.397978
            ]
            [
                0.083955
                0.236417
                0.891716
            ]
            [
                0.518957
                0
                0.173663
            ]
            [
                0.083955
                0.763583
                0.891716
            ]
            [
                0.424096
                0.741609
                0.393897
            ]
            [
                0.981492
                0.5
                0.668879
            ]
            [
                0.837336
                0.5
                0.898087
            ]
            [
                0.499568
                0.5
                0.685997
            ]
            [
                0.497863
                0.5
                0.187408
            ]
            [
                0.424096
                0.258391
                0.393897
            ]
            [
                0.756622
                0.278667
                0.669356
            ]
            [
                0.756622
                0.721333
                0.669356
            ]
            [
                0.341544
                0.5
                0.895478
            ]
            [
                0.66084
                0.5
                0.387418
            ]
            [
                0.23887
                0.274866
                0.168814
            ]
            [
                0.23887
                0.725134
                0.168814
            ]
            [
                0.169042
                0.5
                0.397978
            ]
            [
                0.583955
                0.736417
                0.891716
            ]
            [
                0.018957
                0.5
                0.173663
            ]
            [
                0.583955
                0.263583
                0.891716
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 10.1472985
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.87581229
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.65946433
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.02515406
        "source-unit" "degree"
    }
}