{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.907862
                0
                0.379061
            ]
            [
                0.907594
                0
                0.87988
            ]
            [
                0.726781
                0.222066
                0.122808
            ]
            [
                0.726781
                0.777934
                0.122808
            ]
            [
                0.726578
                0.221292
                0.623358
            ]
            [
                0.726578
                0.778708
                0.623358
            ]
            [
                0.273024
                0.723784
                0.376269
            ]
            [
                0.273024
                0.276216
                0.376269
            ]
            [
                0.273332
                0.723495
                0.877031
            ]
            [
                0.273332
                0.276505
                0.877031
            ]
            [
                0.09165
                0.5
                0.120423
            ]
            [
                0.090104
                0.5
                0.620916
            ]
            [
                0.65977
                0.5
                0.388646
            ]
            [
                0.660256
                0.5
                0.889843
            ]
            [
                0.340864
                0
                0.110674
            ]
            [
                0.334997
                0
                0.607799
            ]
            [
                0.59001
                0
                0.360469
            ]
            [
                0.590066
                0
                0.859573
            ]
            [
                0.410258
                0.5
                0.139829
            ]
            [
                0.411586
                0.5
                0.64092
            ]
            [
                0.967001
                0.5
                0.352341
            ]
            [
                0.966965
                0.5
                0.851985
            ]
            [
                0.033208
                0
                0.147751
            ]
            [
                0.031998
                0
                0.647002
            ]
            [
                0.930692
                0.5
                0.474884
            ]
            [
                0.887966
                0
                0.17792
            ]
            [
                0.93085
                0.5
                0.97476
            ]
            [
                0.856114
                0.5
                0.255367
            ]
            [
                0.88774
                0
                0.679373
            ]
            [
                0.855956
                0.5
                0.755213
            ]
            [
                0.689244
                0.184547
                0.414346
            ]
            [
                0.689244
                0.815453
                0.414346
            ]
            [
                0.689086
                0.184649
                0.914825
            ]
            [
                0.689086
                0.815351
                0.914825
            ]
            [
                0.578841
                0.5
                0.094508
            ]
            [
                0.576851
                0
                0.203661
            ]
            [
                0.579144
                0.5
                0.594096
            ]
            [
                0.579536
                0
                0.7035
            ]
            [
                0.423355
                0.5
                0.296672
            ]
            [
                0.421516
                0
                0.406157
            ]
            [
                0.423649
                0.5
                0.79725
            ]
            [
                0.421715
                0
                0.906051
            ]
            [
                0.310853
                0.315569
                0.085815
            ]
            [
                0.310853
                0.684431
                0.085815
            ]
            [
                0.312713
                0.686332
                0.587233
            ]
            [
                0.312713
                0.313668
                0.587233
            ]
            [
                0.144197
                0
                0.244604
            ]
            [
                0.112336
                0.5
                0.322421
            ]
            [
                0.14524
                0
                0.742173
            ]
            [
                0.06927
                0
                0.025039
            ]
            [
                0.112153
                0.5
                0.821868
            ]
            [
                0.06547
                0
                0.524004
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Cr"
            "P"
            "P"
            "P"
            "P"
            "C"
            "C"
            "C"
            "C"
            "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" 8.58611677
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.56663713
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.0099327
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 94.42422152
        "source-unit" "degree"
    }
}