{
    "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" [
            [
                0.169472
                0.5
                0.113802
            ]
            [
                0.991138
                0
                0.004795
            ]
            [
                0.991792
                0
                0.498593
            ]
            [
                0.835657
                0.5
                0.606019
            ]
            [
                0.669472
                0
                0.113802
            ]
            [
                0.491138
                0.5
                0.004795
            ]
            [
                0.491792
                0.5
                0.498593
            ]
            [
                0.335657
                0
                0.606019
            ]
            [
                0.832242
                0
                0.783233
            ]
            [
                0.915107
                0.747643
                0.284719
            ]
            [
                0.915107
                0.252357
                0.284719
            ]
            [
                0.332242
                0.5
                0.783233
            ]
            [
                0.415107
                0.247643
                0.284719
            ]
            [
                0.415107
                0.752357
                0.284719
            ]
            [
                0.170359
                0.5
                0.508178
            ]
            [
                0.836772
                0.5
                0.014803
            ]
            [
                0.670359
                0
                0.508178
            ]
            [
                0.336772
                0
                0.014803
            ]
            [
                0.085731
                0.747031
                0.784387
            ]
            [
                0.085731
                0.252969
                0.784387
            ]
            [
                0.168874
                0
                0.289674
            ]
            [
                0.585731
                0.247031
                0.784387
            ]
            [
                0.585731
                0.752969
                0.784387
            ]
            [
                0.668874
                0.5
                0.289674
            ]
            [
                0.073142
                0.758106
                0.396869
            ]
            [
                0.019211
                0.5
                0.65832
            ]
            [
                0.174598
                0.5
                0.900609
            ]
            [
                0.994156
                0
                0.680606
            ]
            [
                0.994003
                0
                0.1875
            ]
            [
                0.073142
                0.241894
                0.396869
            ]
            [
                0.246012
                0.71912
                0.664167
            ]
            [
                0.246012
                0.28088
                0.664167
            ]
            [
                0.155586
                0
                0.904184
            ]
            [
                0.840649
                0
                0.389314
            ]
            [
                0.763977
                0.726372
                0.16842
            ]
            [
                0.763977
                0.273628
                0.16842
            ]
            [
                0.842177
                0.5
                0.397049
            ]
            [
                0.915721
                0.766497
                0.892688
            ]
            [
                0.980777
                0.5
                0.173193
            ]
            [
                0.915721
                0.233503
                0.892688
            ]
            [
                0.573142
                0.258106
                0.396869
            ]
            [
                0.519211
                0
                0.65832
            ]
            [
                0.674598
                0
                0.900609
            ]
            [
                0.494156
                0.5
                0.680606
            ]
            [
                0.494003
                0.5
                0.1875
            ]
            [
                0.573142
                0.741894
                0.396869
            ]
            [
                0.746012
                0.21912
                0.664167
            ]
            [
                0.746012
                0.78088
                0.664167
            ]
            [
                0.655586
                0.5
                0.904184
            ]
            [
                0.340649
                0.5
                0.389314
            ]
            [
                0.263977
                0.226372
                0.16842
            ]
            [
                0.263977
                0.773628
                0.16842
            ]
            [
                0.342177
                0
                0.397049
            ]
            [
                0.415721
                0.266497
                0.892688
            ]
            [
                0.480777
                0
                0.173193
            ]
            [
                0.415721
                0.733503
                0.892688
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "V"
            "V"
            "V"
            "V"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "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" 10.69035837
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.13900079
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.91370569
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.54846365
        "source-unit" "degree"
    }
}