{
    "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" [
            [
                0.772431
                0.743405
                0.891474
            ]
            [
                0.753367
                0.038598
                0.281771
            ]
            [
                0.241495
                0.259633
                0.096512
            ]
            [
                0.802813
                0.249955
                0.670377
            ]
            [
                0.198706
                0.740269
                0.333382
            ]
            [
                0.721636
                0.753754
                0.57771
            ]
            [
                0.272685
                0.245553
                0.420366
            ]
            [
                0.708693
                0.241783
                0.961972
            ]
            [
                0.296752
                0.757105
                0.04366
            ]
            [
                0.952933
                0.249066
                0.927815
            ]
            [
                0.379663
                0.75351
                0.906456
            ]
            [
                0.537121
                0.257413
                0.839499
            ]
            [
                0.79353
                0.937013
                0.693328
            ]
            [
                0.793246
                0.561924
                0.679845
            ]
            [
                0.132623
                0.253392
                0.574646
            ]
            [
                0.424329
                0.755163
                0.524902
            ]
            [
                0.573753
                0.221002
                0.462406
            ]
            [
                0.861935
                0.768432
                0.42043
            ]
            [
                0.214452
                0.435599
                0.31066
            ]
            [
                0.17111
                0.064607
                0.305634
            ]
            [
                0.466316
                0.767709
                0.170773
            ]
            [
                0.633419
                0.219865
                0.102072
            ]
            [
                0.051761
                0.74724
                0.075427
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "P"
            "P"
            "C"
            "C"
            "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" 5.12290152
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.48248023
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.37448017
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.61385113
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 94.71035694
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.04724494
        "source-unit" "degree"
    }
}