{
    "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" [
            [
                0.584429
                0.588467
                0.900318
            ]
            [
                0.060305
                0.967872
                0.43762
            ]
            [
                0.498192
                0.496548
                0.498754
            ]
            [
                0.009145
                0.012316
                0.99989
            ]
            [
                0.541716
                0.15032
                0.772009
            ]
            [
                0.133594
                0.748079
                0.696232
            ]
            [
                0.867582
                0.252857
                0.301538
            ]
            [
                0.458088
                0.845604
                0.226593
            ]
            [
                0.392739
                0.19762
                0.919645
            ]
            [
                0.027886
                0.755159
                0.870944
            ]
            [
                0.797051
                0.066925
                0.808145
            ]
            [
                0.331565
                0.60625
                0.693542
            ]
            [
                0.627315
                0.330211
                0.660799
            ]
            [
                0.322996
                0.973524
                0.65558
            ]
            [
                0.908465
                0.7166
                0.557461
            ]
            [
                0.108578
                0.271259
                0.430053
            ]
            [
                0.684719
                0.021206
                0.338291
            ]
            [
                0.374399
                0.676763
                0.347017
            ]
            [
                0.680459
                0.396962
                0.318976
            ]
            [
                0.199455
                0.931258
                0.19637
            ]
            [
                0.943597
                0.246095
                0.121172
            ]
            [
                0.596653
                0.798792
                0.074198
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Mn"
            "Mn"
            "P"
            "P"
            "P"
            "P"
            "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" 4.96443383
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.8229294
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.12890225
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 91.82392753
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 93.14232784
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 104.74421927
        "source-unit" "degree"
    }
}