{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.745867
                0.084159
                0.877931
            ]
            [
                0.747905
                0.084277
                0.378604
            ]
            [
                0.002961
                0.25158
                0.124445
            ]
            [
                0.499579
                0.748454
                0.376342
            ]
            [
                0.979535
                0.265075
                0.616904
            ]
            [
                0.522155
                0.266928
                0.613884
            ]
            [
                0.518029
                0.268049
                0.115305
            ]
            [
                0.482151
                0.736475
                0.882055
            ]
            [
                0.019711
                0.73469
                0.88562
            ]
            [
                0.015917
                0.733846
                0.384437
            ]
            [
                0.245877
                0.917806
                0.628005
            ]
            [
                0.250881
                0.912663
                0.123413
            ]
            [
                0.252807
                0.357822
                0.884346
            ]
            [
                0.252286
                0.359809
                0.391735
            ]
            [
                0.75342
                0.644641
                0.615896
            ]
            [
                0.751525
                0.641968
                0.108919
            ]
            [
                0.749919
                0.412513
                0.849479
            ]
            [
                0.751697
                0.412768
                0.355525
            ]
            [
                0.250196
                0.593391
                0.651247
            ]
            [
                0.250578
                0.592942
                0.145412
            ]
            [
                0.250184
                0.041461
                0.865799
            ]
            [
                0.243009
                0.046028
                0.365866
            ]
            [
                0.750859
                0.950471
                0.633394
            ]
            [
                0.742696
                0.945822
                0.132277
            ]
            [
                0.751394
                0.100198
                0.640344
            ]
            [
                0.723744
                0.09435
                0.141574
            ]
            [
                0.247104
                0.0884
                0.987878
            ]
            [
                0.250527
                0.08982
                0.488444
            ]
            [
                0.252754
                0.140814
                0.767626
            ]
            [
                0.258132
                0.147708
                0.269454
            ]
            [
                0.938088
                0.322928
                0.898068
            ]
            [
                0.566978
                0.320625
                0.904404
            ]
            [
                0.937034
                0.314346
                0.398939
            ]
            [
                0.5667
                0.32591
                0.414
            ]
            [
                0.746453
                0.413428
                0.693861
            ]
            [
                0.247495
                0.423402
                0.603054
            ]
            [
                0.734798
                0.418182
                0.200515
            ]
            [
                0.267955
                0.426274
                0.09388
            ]
            [
                0.74716
                0.58218
                0.895085
            ]
            [
                0.245817
                0.586465
                0.806774
            ]
            [
                0.768133
                0.579106
                0.404528
            ]
            [
                0.234104
                0.581861
                0.300124
            ]
            [
                0.437262
                0.684466
                0.604579
            ]
            [
                0.069305
                0.688631
                0.597768
            ]
            [
                0.433513
                0.694286
                0.103761
            ]
            [
                0.066859
                0.681855
                0.088092
            ]
            [
                0.753018
                0.865323
                0.740112
            ]
            [
                0.755793
                0.860001
                0.238371
            ]
            [
                0.748263
                0.884759
                0.518827
            ]
            [
                0.749339
                0.882227
                0.017066
            ]
            [
                0.250962
                0.895914
                0.839917
            ]
            [
                0.221569
                0.902902
                0.336114
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "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" 6.6522129
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.71873623
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.08034722
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 89.00356906
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.9527842
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.88694787
        "source-unit" "degree"
    }
}