{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "species" {
        "source-value" [
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni"
        ]
    } 
    "a" {
        "source-value" [
            7.91124 
            7.381158 
            7.052634 
            6.813944 
            6.626362 
            6.471816 
            6.340394 
            6.226068 
            6.124897 
            6.034165 
            5.951917 
            5.876701 
            5.80741 
            5.743177 
            5.683313 
            5.627263 
            5.57457 
            5.524853 
            5.477794 
            5.433124 
            5.390612 
            5.350059 
            5.311292 
            5.27416 
            5.236622 
            5.197938 
            5.158037 
            5.11684 
            5.07426 
            5.0302 
            4.984554 
            4.937204 
            4.888017 
            4.836845 
            4.78352 
            4.727855 
            4.669634 
            4.608611 
            4.544502 
            4.476979 
            4.405658 
            4.330085 
            4.249722 
            4.163919 
            4.071887 
            3.97265 
            3.864984 
            3.747321 
            3.617614 
            3.473114 
            3.310005 
            3.122778 
            2.903041
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            7.911240000000001e-10 
            7.381158e-10 
            7.052634000000001e-10 
            6.813944e-10 
            6.626362e-10 
            6.471816e-10 
            6.340394e-10 
            6.226068e-10 
            6.124897e-10 
            6.034165e-10 
            5.951917e-10 
            5.876701e-10 
            5.80741e-10 
            5.743177e-10 
            5.683313e-10 
            5.627263e-10 
            5.574569999999999e-10 
            5.524853000000001e-10 
            5.477794000000001e-10 
            5.433124e-10 
            5.390612e-10 
            5.350059e-10 
            5.311292000000001e-10 
            5.27416e-10 
            5.236622e-10 
            5.197938e-10 
            5.158037000000001e-10 
            5.11684e-10 
            5.07426e-10 
            5.0302e-10 
            4.984554e-10 
            4.937204000000001e-10 
            4.888016999999999e-10 
            4.836845e-10 
            4.78352e-10 
            4.727855e-10 
            4.669634000000001e-10 
            4.608611e-10 
            4.544502e-10 
            4.476979e-10 
            4.405658e-10 
            4.330085000000001e-10 
            4.2497220000000006e-10 
            4.1639190000000003e-10 
            4.071887e-10 
            3.9726499999999997e-10 
            3.864984e-10 
            3.747321e-10 
            3.6176140000000003e-10 
            3.473114e-10 
            3.310005e-10 
            3.122778e-10 
            2.903041e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.36143 
            1.65933 
            1.83764 
            1.97783 
            2.09525 
            2.19583 
            2.28065 
            2.35128 
            2.41016 
            2.46037 
            2.50455 
            2.54479 
            2.58284 
            2.6201 
            2.65732 
            2.69413 
            2.72963 
            2.76275 
            2.79242 
            2.8177 
            2.8378 
            2.85196 
            2.85937 
            2.86055 
            2.85965 
            2.85675 
            2.85145 
            2.84329 
            2.83171 
            2.81601 
            2.79539 
            2.76901 
            2.73615 
            2.69635 
            2.64913 
            2.5897 
            2.50195 
            2.35909 
            2.1416 
            1.79958 
            1.24401 
            0.398566 
            -0.72033 
            -2.20231 
            -4.1954 
            -6.96126 
            -11.0125 
            -17.5087 
            -29.3458 
            -54.4731 
            -117.984 
            -311.621 
            -1046.03
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.18125133482662e-19 
            2.6585397540952197e-19 
            2.9442238697037597e-19 
            3.16883301202422e-19 
            3.3569605923885e-19 
            3.5181075182362197e-19 
            3.6540041403320998e-19 
            3.7671658759915197e-19 
            3.8615020362014396e-19 
            3.94194732499458e-19 
            4.0127314886847e-19 
            4.0772030764368594e-19 
            4.1381658973605597e-19 
            4.1978629987433996e-19 
            4.2574960130608794e-19 
            4.3164721349584196e-19 
            4.37334940546542e-19 
            4.4264134955835e-19 
            4.473950076314279e-19 
            4.5144531016218e-19 
            4.5466568519652e-19 
            4.569343673102639e-19 
            4.58121580196058e-19 
            4.583106370388699e-19 
            4.581664411418099e-19 
            4.5770180991795e-19 
            4.568526563019299e-19 
            4.55545280168586e-19 
            4.53689959626414e-19 
            4.51174542311034e-19 
            4.47870854091726e-19 
            4.43644312131234e-19 
            4.3837955971191e-19 
            4.3200289670858996e-19 
            4.2443741864284195e-19 
            4.1491568290698e-19 
            4.0085658294363e-19 
            3.77967887550306e-19 
            3.4312214793744e-19 
            2.8832450270137195e-19 
            1.99312375446234e-19 
            6.385731323068439e-20 
            -1.1540958947692199e-19 
            -3.52848962282454e-19 
            -6.7217718502836e-19 
            -1.115316811519884e-18 
            -1.7643970181925e-18 
            -2.80520300317158e-18 
            -4.70171550660372e-18 
            -8.72755280015454e-18 
            -1.89031207985856e-17 
            -4.9927188486371393e-17 
            -1.67592482446302e-16
        ]
    }
}