{
    "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" [
            [
                0.096813
                0.653772
                0.792422
            ]
            [
                0.096813
                0.846228
                0.292422
            ]
            [
                0.208668
                0.826987
                0.56874
            ]
            [
                0.208668
                0.673013
                0.06874
            ]
            [
                0.791332
                0.326987
                0.93126
            ]
            [
                0.791332
                0.173013
                0.43126
            ]
            [
                0.903187
                0.153772
                0.707578
            ]
            [
                0.903187
                0.346228
                0.207578
            ]
            [
                0.507295
                0.847117
                0.846524
            ]
            [
                0.492705
                0.347117
                0.653476
            ]
            [
                0.507295
                0.652883
                0.346524
            ]
            [
                0.492705
                0.152883
                0.153476
            ]
            [
                0.188711
                0.175996
                0.937872
            ]
            [
                0.188711
                0.324004
                0.437872
            ]
            [
                0.811289
                0.675996
                0.562128
            ]
            [
                0.811289
                0.824004
                0.062128
            ]
            [
                0.054058
                0.305373
                0.857666
            ]
            [
                0.054058
                0.194627
                0.357666
            ]
            [
                0.239902
                0.914964
                0.919782
            ]
            [
                0.239902
                0.585036
                0.419782
            ]
            [
                0.281777
                0.193434
                0.544374
            ]
            [
                0.37637
                0.647799
                0.710423
            ]
            [
                0.281777
                0.306566
                0.044374
            ]
            [
                0.37637
                0.852201
                0.210423
            ]
            [
                0.62363
                0.147799
                0.789577
            ]
            [
                0.718223
                0.693434
                0.955626
            ]
            [
                0.62363
                0.352201
                0.289577
            ]
            [
                0.718223
                0.806566
                0.455626
            ]
            [
                0.760098
                0.414964
                0.580218
            ]
            [
                0.760098
                0.085036
                0.080218
            ]
            [
                0.945942
                0.805373
                0.642334
            ]
            [
                0.945942
                0.694627
                0.142334
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "B"
            "B"
            "B"
            "B"
            "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" 6.66194134
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.16350894
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.50619556
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 94.76861484
        "source-unit" "degree"
    }
}