{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.631521
            ]
            [
                0
                0
                0.131521
            ]
            [
                0.486804
                0.484353
                0.74697
            ]
            [
                0.666667
                0.333333
                0.862576
            ]
            [
                0.515647
                0.002451
                0.74697
            ]
            [
                0.997549
                0.513196
                0.74697
            ]
            [
                0.002451
                0.486804
                0.24697
            ]
            [
                0.484353
                0.997549
                0.24697
            ]
            [
                0.333333
                0.666667
                0.362576
            ]
            [
                0.513196
                0.515647
                0.24697
            ]
            [
                0.25388
                0.204428
                0.833297
            ]
            [
                0.263331
                0.062122
                0.891879
            ]
            [
                0.446196
                0.283703
                0.064945
            ]
            [
                0.798792
                0.736669
                0.891879
            ]
            [
                0.950548
                0.74612
                0.833297
            ]
            [
                0.837507
                0.553804
                0.064945
            ]
            [
                0.716297
                0.162493
                0.064945
            ]
            [
                0.062122
                0.798792
                0.391879
            ]
            [
                0.204428
                0.950548
                0.333297
            ]
            [
                0.795572
                0.049452
                0.833297
            ]
            [
                0.937878
                0.201208
                0.891879
            ]
            [
                0.283703
                0.837507
                0.564945
            ]
            [
                0.162493
                0.446196
                0.564945
            ]
            [
                0.049452
                0.25388
                0.333297
            ]
            [
                0.201208
                0.263331
                0.391879
            ]
            [
                0.553804
                0.716297
                0.564945
            ]
            [
                0.736669
                0.937878
                0.391879
            ]
            [
                0.74612
                0.795572
                0.333297
            ]
            [
                0.437646
                0.216866
                0.491163
            ]
            [
                0.77922
                0.562354
                0.491163
            ]
            [
                0.783134
                0.22078
                0.491163
            ]
            [
                0.216866
                0.77922
                0.991163
            ]
            [
                0.22078
                0.437646
                0.991163
            ]
            [
                0.562354
                0.783134
                0.991163
            ]
            [
                0.195521
                0.100938
                0.878503
            ]
            [
                0.415858
                0.330012
                0.493189
            ]
            [
                0.51886
                0.381613
                0.010124
            ]
            [
                0.408827
                0.140223
                0.314827
            ]
            [
                0.484291
                0.183504
                0.668071
            ]
            [
                0.731396
                0.591173
                0.314827
            ]
            [
                0.699212
                0.515709
                0.668071
            ]
            [
                0.905417
                0.804479
                0.878503
            ]
            [
                0.618387
                0.137247
                0.010124
            ]
            [
                0.862753
                0.48114
                0.010124
            ]
            [
                0.669988
                0.085846
                0.493189
            ]
            [
                0.914154
                0.584142
                0.493189
            ]
            [
                0.100938
                0.905417
                0.378503
            ]
            [
                0.816496
                0.300788
                0.668071
            ]
            [
                0.859777
                0.268604
                0.314827
            ]
            [
                0.140223
                0.731396
                0.814827
            ]
            [
                0.183504
                0.699212
                0.168071
            ]
            [
                0.899062
                0.094583
                0.878503
            ]
            [
                0.085846
                0.415858
                0.993189
            ]
            [
                0.330012
                0.914154
                0.993189
            ]
            [
                0.137247
                0.51886
                0.510124
            ]
            [
                0.381613
                0.862753
                0.510124
            ]
            [
                0.094583
                0.195521
                0.378503
            ]
            [
                0.300788
                0.484291
                0.168071
            ]
            [
                0.268604
                0.408827
                0.814827
            ]
            [
                0.515709
                0.816496
                0.168071
            ]
            [
                0.591173
                0.859777
                0.814827
            ]
            [
                0.48114
                0.618387
                0.510124
            ]
            [
                0.584142
                0.669988
                0.993189
            ]
            [
                0.804479
                0.899062
                0.378503
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 10.44674017
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.09409719
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.718294660625
        "source-unit" "eV"
    }
}