{
    "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" [
            [
                0.105565
                0.656031
                0.783322
            ]
            [
                0.105565
                0.843969
                0.283322
            ]
            [
                0.180782
                0.831171
                0.551527
            ]
            [
                0.180782
                0.668829
                0.051527
            ]
            [
                0.819218
                0.331171
                0.948473
            ]
            [
                0.819218
                0.168829
                0.448473
            ]
            [
                0.894435
                0.156031
                0.716678
            ]
            [
                0.894435
                0.343969
                0.216678
            ]
            [
                0.156002
                0.15902
                0.918134
            ]
            [
                0.156002
                0.34098
                0.418134
            ]
            [
                0.843998
                0.65902
                0.581866
            ]
            [
                0.843998
                0.84098
                0.081866
            ]
            [
                0.551868
                0.870886
                0.902778
            ]
            [
                0.448132
                0.370886
                0.597222
            ]
            [
                0.551868
                0.629114
                0.402778
            ]
            [
                0.448132
                0.129114
                0.097222
            ]
            [
                0.039122
                0.31698
                0.85621
            ]
            [
                0.039122
                0.18302
                0.35621
            ]
            [
                0.188731
                0.897834
                0.907854
            ]
            [
                0.188731
                0.602166
                0.407854
            ]
            [
                0.267843
                0.197548
                0.513381
            ]
            [
                0.349545
                0.626688
                0.669447
            ]
            [
                0.267843
                0.302452
                0.013381
            ]
            [
                0.349545
                0.873312
                0.169447
            ]
            [
                0.650455
                0.126688
                0.830553
            ]
            [
                0.732157
                0.697548
                0.986619
            ]
            [
                0.650455
                0.373312
                0.330553
            ]
            [
                0.732157
                0.802452
                0.486619
            ]
            [
                0.811269
                0.397834
                0.592146
            ]
            [
                0.811269
                0.102166
                0.092146
            ]
            [
                0.960878
                0.81698
                0.64379
            ]
            [
                0.960878
                0.68302
                0.14379
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "B"
            "B"
            "B"
            "B"
            "Se"
            "Se"
            "Se"
            "Se"
            "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" 7.44105054
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.05630008
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.83663632
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 91.45495695
        "source-unit" "degree"
    }
}