{
    "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" [
            [
                0.396315
                0.149283
                0.876671
            ]
            [
                0.591152
                0.848377
                0.121069
            ]
            [
                0.497636
                0.999043
                0.500079
            ]
            [
                0.000218
                0.501807
                0.997669
            ]
            [
                0.108945
                0.747492
                0.330916
            ]
            [
                0.376952
                0.760866
                0.842493
            ]
            [
                0.620442
                0.246046
                0.158971
            ]
            [
                0.887069
                0.251123
                0.668813
            ]
            [
                0.463236
                0.526715
                0.398051
            ]
            [
                0.538204
                0.480307
                0.616052
            ]
            [
                0.960194
                0.018783
                0.012369
            ]
            [
                0.999075
                0.304399
                0.834043
            ]
            [
                0.136387
                0.157137
                0.556245
            ]
            [
                0.178453
                0.629138
                0.831249
            ]
            [
                0.257943
                0.562202
                0.422087
            ]
            [
                0.366546
                0.338256
                0.051279
            ]
            [
                0.25054
                0.93759
                0.941169
            ]
            [
                0.323693
                0.862768
                0.302103
            ]
            [
                0.54047
                0.191876
                0.331835
            ]
            [
                0.458259
                0.804072
                0.664941
            ]
            [
                0.673395
                0.135353
                0.698777
            ]
            [
                0.750844
                0.061555
                0.058922
            ]
            [
                0.636317
                0.660484
                0.94704
            ]
            [
                0.736315
                0.435821
                0.576494
            ]
            [
                0.828157
                0.368677
                0.166918
            ]
            [
                0.860345
                0.843161
                0.443622
            ]
            [
                0.992912
                0.696085
                0.166396
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Mn"
            "Mn"
            "P"
            "P"
            "P"
            "P"
            "H"
            "H"
            "H"
            "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" 4.88022956
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.52185201
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.10879534
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 88.83554391
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 87.60116903
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 75.33258442
        "source-unit" "degree"
    }
}