{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.012486
                0.902915
                0.262024
            ]
            [
                0.477115
                0.915098
                0.73886
            ]
            [
                0.76026
                0.578822
                0.493708
            ]
            [
                0.987514
                0.402915
                0.737976
            ]
            [
                0.491275
                0.59387
                0.736315
            ]
            [
                0.522885
                0.415098
                0.26114
            ]
            [
                0.23974
                0.078822
                0.506292
            ]
            [
                0.508725
                0.09387
                0.263685
            ]
            [
                0.26419
                0.925933
                0.003809
            ]
            [
                0.742692
                0.915964
                0.502343
            ]
            [
                0.991287
                0.753994
                0.744867
            ]
            [
                0.231731
                0.588488
                0.992814
            ]
            [
                0.507786
                0.744818
                0.255143
            ]
            [
                0.257308
                0.415964
                0.497657
            ]
            [
                0.73581
                0.425933
                0.996191
            ]
            [
                0.008713
                0.253994
                0.255133
            ]
            [
                0.492214
                0.244818
                0.744857
            ]
            [
                0.768269
                0.088488
                0.007186
            ]
            [
                0.243942
                0.738004
                0.493093
            ]
            [
                0.753166
                0.752374
                0.005069
            ]
            [
                0.246834
                0.252374
                0.994931
            ]
            [
                0.756058
                0.238004
                0.506907
            ]
            [
                0.095601
                0.889222
                0.603198
            ]
            [
                0.905456
                0.92349
                0.906941
            ]
            [
                0.184852
                0.765921
                0.130037
            ]
            [
                0.604721
                0.918668
                0.11521
            ]
            [
                0.823763
                0.762302
                0.371108
            ]
            [
                0.397739
                0.897831
                0.39147
            ]
            [
                0.141068
                0.575923
                0.609226
            ]
            [
                0.664389
                0.762215
                0.636356
            ]
            [
                0.878183
                0.600654
                0.870332
            ]
            [
                0.321226
                0.743619
                0.86083
            ]
            [
                0.094544
                0.42349
                0.093059
            ]
            [
                0.598573
                0.58428
                0.111721
            ]
            [
                0.904399
                0.389222
                0.396802
            ]
            [
                0.383928
                0.578605
                0.389233
            ]
            [
                0.176237
                0.262302
                0.628892
            ]
            [
                0.602261
                0.397831
                0.60853
            ]
            [
                0.815148
                0.265921
                0.869963
            ]
            [
                0.395279
                0.418668
                0.88479
            ]
            [
                0.121817
                0.100654
                0.129668
            ]
            [
                0.678774
                0.243619
                0.13917
            ]
            [
                0.858932
                0.075923
                0.390774
            ]
            [
                0.335611
                0.262215
                0.363644
            ]
            [
                0.616072
                0.078605
                0.610767
            ]
            [
                0.401427
                0.08428
                0.888279
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "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" 5.35359482
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.80647976
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.75844751
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 97.42877476
        "source-unit" "degree"
    }
}