{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P3_121"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.426402
                0.426402
                0
            ]
            [
                0
                0.573598
                0.666667
            ]
            [
                0.573598
                0
                0.333333
            ]
            [
                0.369782
                0.43384
                0.245199
            ]
            [
                0.935942
                0.56616
                0.421468
            ]
            [
                0.43384
                0.369782
                0.754801
            ]
            [
                0.064058
                0.630218
                0.911865
            ]
            [
                0.56616
                0.935942
                0.578532
            ]
            [
                0.630218
                0.064058
                0.088135
            ]
            [
                0.704992
                0
                0.833333
            ]
            [
                0
                0.704992
                0.166667
            ]
            [
                0.295008
                0.295008
                0.5
            ]
            [
                0.765195
                0.65191
                0.835819
            ]
            [
                0.886715
                0.234805
                0.502486
            ]
            [
                0.34809
                0.113285
                0.169153
            ]
            [
                0.113285
                0.34809
                0.830847
            ]
            [
                0.234805
                0.886715
                0.497514
            ]
            [
                0.65191
                0.765195
                0.164181
            ]
            [
                0.939587
                0.440447
                0.04641
            ]
            [
                0.50086
                0.060413
                0.713077
            ]
            [
                0.060413
                0.50086
                0.286923
            ]
            [
                0.440447
                0.939587
                0.95359
            ]
            [
                0.49914
                0.559553
                0.620257
            ]
            [
                0.559553
                0.49914
                0.379743
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Sn"
            "Sn"
            "Sn"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "a" {
        "source-value" 6.43650082055
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 15.83099522
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 4.636395067916667
        "source-unit" "eV"
    }
}