{
    "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" [
            [
                0.711871
                0.057234
                0.596326
            ]
            [
                0.660717
                0.25743
                0.078687
            ]
            [
                0.343247
                0.732664
                0.91897
            ]
            [
                0.168389
                0.788716
                0.432202
            ]
            [
                0.506955
                0.483606
                0.49693
            ]
            [
                0.014765
                0.997879
                0.011607
            ]
            [
                0.272709
                0.115773
                0.732169
            ]
            [
                0.212995
                0.377244
                0.226613
            ]
            [
                0.801968
                0.645401
                0.764132
            ]
            [
                0.706157
                0.879921
                0.271565
            ]
            [
                0.020225
                0.103981
                0.745842
            ]
            [
                0.403296
                0.081623
                0.864598
            ]
            [
                0.395625
                0.153423
                0.589596
            ]
            [
                0.461098
                0.368604
                0.234776
            ]
            [
                0.060568
                0.317351
                0.091079
            ]
            [
                0.911794
                0.621658
                0.624133
            ]
            [
                0.125237
                0.445506
                0.357847
            ]
            [
                0.540997
                0.624044
                0.758814
            ]
            [
                0.94345
                0.684872
                0.903838
            ]
            [
                0.574152
                0.842483
                0.410978
            ]
            [
                0.590664
                0.912743
                0.132842
            ]
            [
                0.960022
                0.889085
                0.268097
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "C"
            "C"
            "C"
            "C"
            "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" 5.19007415
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.6365926
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.00473778
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.56156428
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 91.42966851
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 111.65497452
        "source-unit" "degree"
    }
}