{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.621946
                0.861133
                0.815791
            ]
            [
                0.027512
                0.729337
                0.921711
            ]
            [
                0.106183
                0.039277
                0.773976
            ]
            [
                0.972488
                0.270663
                0.078289
            ]
            [
                0.893817
                0.960723
                0.226024
            ]
            [
                0.378054
                0.138867
                0.184209
            ]
            [
                0.087066
                0.03082
                0.041555
            ]
            [
                0.912934
                0.96918
                0.958445
            ]
            [
                0.181754
                0.727779
                0.639147
            ]
            [
                0.909992
                0.628561
                0.181984
            ]
            [
                0.090008
                0.371439
                0.818016
            ]
            [
                0.740488
                0.913411
                0.533712
            ]
            [
                0.259512
                0.086589
                0.466288
            ]
            [
                0.646871
                0.534006
                0.7232
            ]
            [
                0.455013
                0.809671
                0.092149
            ]
            [
                0.818246
                0.272221
                0.360853
            ]
            [
                0.353129
                0.465994
                0.2768
            ]
            [
                0.544987
                0.190329
                0.907851
            ]
        ]
    }
    "species" {
        "source-value" [
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "C"
            "C"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.10431734177
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.84199261402
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.9347764088
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 107.524874421
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 97.3641814071
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 105.229361449
        "source-unit" "degree"
    }
}