{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.666667
                0.333333
                0.736359
            ]
            [
                0.666667
                0.333333
                0.28454
            ]
            [
                0
                0
                0.886987
            ]
            [
                0
                0
                0.386987
            ]
            [
                0.333333
                0.666667
                0.236359
            ]
            [
                0.333333
                0.666667
                0.78454
            ]
            [
                0.341179
                0.311851
                0.596748
            ]
            [
                0.970672
                0.658821
                0.596748
            ]
            [
                0.688149
                0.029328
                0.596748
            ]
            [
                0.311851
                0.970672
                0.096748
            ]
            [
                0.029328
                0.341179
                0.096748
            ]
            [
                0.658821
                0.688149
                0.096748
            ]
            [
                0.354644
                0.314757
                0.982349
            ]
            [
                0.960114
                0.645356
                0.982349
            ]
            [
                0.685243
                0.039886
                0.982349
            ]
            [
                0.314757
                0.960114
                0.482349
            ]
            [
                0.039886
                0.354644
                0.482349
            ]
            [
                0.645356
                0.685243
                0.482349
            ]
            [
                0.226931
                0.09038
                0.484038
            ]
            [
                0.415098
                0.269031
                0.804264
            ]
            [
                0.563225
                0.470691
                0.502695
            ]
            [
                0.415885
                0.220939
                0.125985
            ]
            [
                0.805054
                0.584115
                0.125985
            ]
            [
                0.529309
                0.092534
                0.502695
            ]
            [
                0.863448
                0.773069
                0.484038
            ]
            [
                0.853932
                0.584902
                0.804264
            ]
            [
                0.730969
                0.146068
                0.804264
            ]
            [
                0.907466
                0.436775
                0.502695
            ]
            [
                0.09038
                0.863448
                0.984038
            ]
            [
                0.779061
                0.194946
                0.125985
            ]
            [
                0.220939
                0.805054
                0.625985
            ]
            [
                0.90962
                0.136552
                0.484038
            ]
            [
                0.092534
                0.563225
                0.002695
            ]
            [
                0.269031
                0.853932
                0.304264
            ]
            [
                0.146068
                0.415098
                0.304264
            ]
            [
                0.136552
                0.226931
                0.984038
            ]
            [
                0.470691
                0.907466
                0.002695
            ]
            [
                0.194946
                0.415885
                0.625985
            ]
            [
                0.584115
                0.779061
                0.625985
            ]
            [
                0.436775
                0.529309
                0.002695
            ]
            [
                0.584902
                0.730969
                0.304264
            ]
            [
                0.773069
                0.90962
                0.984038
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 8.71249428
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.09886205
        "source-unit" "angstrom"
    }
}