{
    "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" [
            [
                0.50972
                0.979755
                0.348632
            ]
            [
                0.179157
                0.017839
                0.64645
            ]
            [
                0.290229
                0.523581
                0.858424
            ]
            [
                0.630263
                0.49263
                0.49325
            ]
            [
                0.911168
                0.005445
                0.004448
            ]
            [
                0.365941
                0.412793
                0.210248
            ]
            [
                0.903915
                0.906587
                0.300268
            ]
            [
                0.697747
                0.092752
                0.702123
            ]
            [
                0.747236
                0.592488
                0.789128
            ]
            [
                0.220229
                0.362138
                0.062942
            ]
            [
                0.698737
                0.946065
                0.195821
            ]
            [
                0.274475
                0.466539
                0.319079
            ]
            [
                0.619318
                0.411718
                0.269503
            ]
            [
                0.120045
                0.927399
                0.254293
            ]
            [
                0.885052
                0.849717
                0.448347
            ]
            [
                0.589085
                0.146682
                0.554852
            ]
            [
                0.954673
                0.100237
                0.751124
            ]
            [
                0.4965
                0.528665
                0.676861
            ]
            [
                0.951614
                0.589422
                0.740034
            ]
            [
                0.545885
                0.030802
                0.803583
            ]
            [
                0.764454
                0.651111
                0.929051
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "C"
            "C"
            "C"
            "C"
            "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" 5.36627076
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.435696
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.61962918
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 84.1382857
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 107.27802603
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 114.18138907
        "source-unit" "degree"
    }
}