{
    "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" [
            [
                0.793625
                0.667217
                0.003767
            ]
            [
                0.706375
                0.167217
                0.496233
            ]
            [
                0.293625
                0.832783
                0.503767
            ]
            [
                0.206375
                0.332783
                0.996233
            ]
            [
                0.74219
                0.141302
                0.983775
            ]
            [
                0.75781
                0.641302
                0.516225
            ]
            [
                0.24219
                0.358698
                0.483775
            ]
            [
                0.25781
                0.858698
                0.016225
            ]
            [
                0.838116
                0.907518
                0.722926
            ]
            [
                0.661884
                0.407518
                0.777074
            ]
            [
                0.338116
                0.592482
                0.222926
            ]
            [
                0.161884
                0.092482
                0.277074
            ]
            [
                0.936846
                0.130562
                0.348228
            ]
            [
                0.872803
                0.328977
                0.879044
            ]
            [
                0.868797
                0.866257
                0.923705
            ]
            [
                0.78016
                0.059939
                0.717147
            ]
            [
                0.71984
                0.559939
                0.782853
            ]
            [
                0.631203
                0.366257
                0.576295
            ]
            [
                0.627197
                0.828977
                0.620956
            ]
            [
                0.563154
                0.630562
                0.151772
            ]
            [
                0.436846
                0.369438
                0.848228
            ]
            [
                0.372803
                0.171023
                0.379044
            ]
            [
                0.368797
                0.633743
                0.423705
            ]
            [
                0.28016
                0.440061
                0.217147
            ]
            [
                0.21984
                0.940061
                0.282853
            ]
            [
                0.131203
                0.133743
                0.076295
            ]
            [
                0.127197
                0.671023
                0.120956
            ]
            [
                0.063154
                0.869438
                0.651772
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "P"
            "P"
            "P"
            "P"
            "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" 5.76403340945
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.00729779
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.7199057494
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 98.0601603413
        "source-unit" "degree"
    }
}