{
    "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" [
            [
                0.146559
                0.376721
                0.241284
            ]
            [
                0.853441
                0.623279
                0.741284
            ]
            [
                0.623279
                0.769838
                0.241284
            ]
            [
                0.230162
                0.853441
                0.241284
            ]
            [
                0.769838
                0.146559
                0.741284
            ]
            [
                0.376721
                0.230162
                0.741284
            ]
            [
                0
                0
                0.02091
            ]
            [
                0
                0
                0.52091
            ]
            [
                0.333333
                0.666667
                0.662956
            ]
            [
                0.666667
                0.333333
                0.162956
            ]
            [
                0.333333
                0.666667
                0.028216
            ]
            [
                0.666667
                0.333333
                0.528216
            ]
            [
                0.095257
                0.239441
                0.794662
            ]
            [
                0.904743
                0.760559
                0.294662
            ]
            [
                0.760559
                0.855816
                0.794662
            ]
            [
                0.144184
                0.904743
                0.794662
            ]
            [
                0.855816
                0.095257
                0.294662
            ]
            [
                0.239441
                0.144184
                0.294662
            ]
            [
                0.423202
                0.520851
                0.514759
            ]
            [
                0.576798
                0.479149
                0.014759
            ]
            [
                0.479149
                0.902351
                0.514759
            ]
            [
                0.097649
                0.576798
                0.514759
            ]
            [
                0.902351
                0.423202
                0.014759
            ]
            [
                0.520851
                0.097649
                0.014759
            ]
        ]
    }
    "species" {
        "source-value" [
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Mn"
            "Mn"
            "Al"
            "Al"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 10.00314535
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.11143258
        "source-unit" "angstrom"
    }
}