{
    "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" [
            [
                0.51721
                0.437775
                0.32184
            ]
            [
                0.688832
                0.04942
                0.768067
            ]
            [
                0.181075
                0.048924
                0.785587
            ]
            [
                0.023579
                0.769975
                0.662678
            ]
            [
                0.677577
                0.839966
                0.216045
            ]
            [
                0.182752
                0.820893
                0.228456
            ]
            [
                0.022361
                0.382618
                0.368163
            ]
            [
                0.846513
                0.276538
                0.024035
            ]
            [
                0.347027
                0.309501
                0.968247
            ]
            [
                0.525988
                0.755603
                0.631897
            ]
            [
                0.99321
                0.685428
                0.003407
            ]
            [
                0.800078
                0.050923
                0.395071
            ]
            [
                0.313726
                0.058389
                0.384232
            ]
            [
                0.493285
                0.686561
                0.995601
            ]
            [
                0.802667
                0.440833
                0.620878
            ]
            [
                0.309112
                0.455837
                0.604316
            ]
            [
                0.966267
                0.703773
                0.146136
            ]
            [
                0.476645
                0.707745
                0.135771
            ]
            [
                0.253087
                0.52397
                0.446787
            ]
            [
                0.904771
                0.264637
                0.665656
            ]
            [
                0.381108
                0.273229
                0.693807
            ]
            [
                0.537579
                0.511357
                0.001715
            ]
            [
                0.774236
                0.242857
                0.316874
            ]
            [
                0.981462
                0.835608
                0.857082
            ]
            [
                0.312075
                0.235355
                0.267168
            ]
            [
                0.738999
                0.966381
                0.553034
            ]
            [
                0.206574
                0.030555
                0.523687
            ]
            [
                0.46613
                0.8374
                0.845796
            ]
            [
                0.886026
                0.953151
                0.3114
            ]
            [
                0.421708
                0.910627
                0.362998
            ]
            [
                0.0339
                0.507691
                0.011775
            ]
            [
                0.787809
                0.522153
                0.726938
            ]
            [
                0.289715
                0.574567
                0.680544
            ]
            [
                0.717736
                0.538639
                0.471296
            ]
            [
                0.148002
                0.092815
                0.007963
            ]
            [
                0.642397
                0.097866
                0.995057
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Ca"
            "Ca"
            "Ca"
            "Mn"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.71847294
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.73282438
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.66076471
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 64.1360409
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 84.70118383
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 78.11630185
        "source-unit" "degree"
    }
}