{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-6"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.808729
                0.282624
                0.5
            ]
            [
                0.717376
                0.526105
                0.5
            ]
            [
                0.473895
                0.191271
                0.5
            ]
            [
                0.191389
                0.718196
                0
            ]
            [
                0.281804
                0.473193
                0
            ]
            [
                0.526807
                0.808611
                0
            ]
            [
                0.418086
                0.979418
                0
            ]
            [
                0.020582
                0.438668
                0
            ]
            [
                0.58495
                0.020908
                0.5
            ]
            [
                0.561332
                0.581914
                0
            ]
            [
                0.979092
                0.564042
                0.5
            ]
            [
                0.921334
                0.08179
                0.5
            ]
            [
                0.160456
                0.078666
                0.5
            ]
            [
                0.91821
                0.839544
                0.5
            ]
            [
                0.094061
                0.895385
                0
            ]
            [
                0.801324
                0.905939
                0
            ]
            [
                0.104615
                0.198676
                0
            ]
            [
                0.333333
                0.666667
                0.5
            ]
            [
                0.666667
                0.333333
                0
            ]
            [
                0.676617
                0.748242
                0.5
            ]
            [
                0.251758
                0.928375
                0.5
            ]
            [
                0.920886
                0.675787
                0
            ]
            [
                0.324213
                0.245099
                0
            ]
            [
                0.754901
                0.079114
                0
            ]
            [
                0.435958
                0.41505
                0.5
            ]
            [
                0.071625
                0.323383
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.232429
                0.285191
                0.5
            ]
            [
                0.714809
                0.947237
                0.5
            ]
            [
                0.052763
                0.767571
                0.5
            ]
            [
                0.766326
                0.713223
                0
            ]
            [
                0.286777
                0.053103
                0
            ]
            [
                0.47287
                0.61335
                0.5
            ]
            [
                0.38665
                0.85952
                0.5
            ]
            [
                0.860022
                0.473644
                0
            ]
            [
                0.526356
                0.386378
                0
            ]
            [
                0.613622
                0.139978
                0
            ]
            [
                0.946897
                0.233674
                0
            ]
            [
                0.14048
                0.52713
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
        ]
    }
    "a" {
        "source-value" 12.4871980818
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 3.63664053
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.962000041794872
        "source-unit" "eV"
    }
}