{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "V"
        ]
    } 
    "a" {
        "source-value" [
            3.39219 
            3.164901 
            3.024036 
            2.92169 
            2.841259 
            2.774992 
            2.718641 
            2.66962 
            2.62624 
            2.587336 
            2.552069 
            2.519818 
            2.490107 
            2.462565 
            2.436897 
            2.412864 
            2.39027 
            2.368952 
            2.348774 
            2.329621 
            2.311392 
            2.294004 
            2.277381 
            2.26146 
            2.245364 
            2.228778 
            2.211669 
            2.194004 
            2.175747 
            2.156855 
            2.137283 
            2.11698 
            2.095889 
            2.073947 
            2.051083 
            2.027215 
            2.002251 
            1.976085 
            1.948596 
            1.919644 
            1.889063 
            1.856658 
            1.8222 
            1.78541 
            1.745948 
            1.703397 
            1.657232 
            1.60678 
            1.551165 
            1.489205
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.39219e-10 
            3.164901e-10 
            3.024036e-10 
            2.92169e-10 
            2.841259e-10 
            2.7749920000000003e-10 
            2.718641e-10 
            2.6696200000000004e-10 
            2.62624e-10 
            2.587336e-10 
            2.552069e-10 
            2.519818e-10 
            2.490107e-10 
            2.462565e-10 
            2.436897e-10 
            2.412864e-10 
            2.3902700000000003e-10 
            2.3689520000000005e-10 
            2.348774e-10 
            2.329621e-10 
            2.3113920000000002e-10 
            2.2940040000000003e-10 
            2.2773810000000002e-10 
            2.26146e-10 
            2.245364e-10 
            2.2287780000000003e-10 
            2.2116690000000002e-10 
            2.194004e-10 
            2.175747e-10 
            2.1568550000000002e-10 
            2.1372830000000002e-10 
            2.1169799999999999e-10 
            2.095889e-10 
            2.073947e-10 
            2.0510830000000003e-10 
            2.027215e-10 
            2.0022509999999998e-10 
            1.9760850000000002e-10 
            1.9485960000000001e-10 
            1.919644e-10 
            1.889063e-10 
            1.856658e-10 
            1.8222000000000002e-10 
            1.78541e-10 
            1.7459480000000002e-10 
            1.703397e-10 
            1.657232e-10 
            1.6067800000000002e-10 
            1.551165e-10 
            1.489205e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.25311 
            2.11583 
            2.51498 
            2.75094 
            2.88497 
            2.98788 
            3.09529 
            3.20222 
            3.30674 
            3.40727 
            3.50352 
            3.59794 
            3.69229 
            3.78587 
            3.87419 
            3.95233 
            4.0167 
            4.06727 
            4.10669 
            4.13698 
            4.15959 
            4.17556 
            4.18532 
            4.18863 
            4.18495 
            4.17282 
            4.15011 
            4.11422 
            4.06296 
            3.99476 
            3.90738 
            3.79768 
            3.65973 
            3.48183 
            3.24764 
            2.93767 
            2.53771 
            2.02683 
            1.36406 
            0.476791 
            -0.750196 
            -2.50114 
            -5.09242 
            -9.07069 
            -15.4153 
            -26.0651 
            -45.1524 
            -81.2119 
            -153.467 
            -310.468
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.0077035618317397e-19 
            3.3899333875162194e-19 
            4.0294421909773197e-19 
            4.40749178953596e-19 
            4.62223152379098e-19 
            4.78711152119592e-19 
            4.959201313453859e-19 
            5.13052206092748e-19 
            5.2979815627131595e-19 
            5.45904837972918e-19 
            5.61325788075168e-19 
            5.76453539853396e-19 
            5.9157007639518595e-19 
            6.06563245336158e-19 
            6.20713669367646e-19 
            6.33233077585722e-19 
            6.4354628857878e-19 
            6.516484958169179e-19 
            6.57964276108146e-19 
            6.62817269132532e-19 
            6.664397905020059e-19 
            6.68998466586504e-19 
            6.705621909812879e-19 
            6.7109251144714195e-19 
            6.705029104458299e-19 
            6.685594701887879e-19 
            6.649209270529739e-19 
            6.59170715113548e-19 
            6.50957957687664e-19 
            6.400311130437839e-19 
            6.260312936158919e-19 
            6.0845541594091195e-19 
            5.86353389274882e-19 
            5.578506669560219e-19 
            5.20329292364376e-19 
            4.7066662324027795e-19 
            4.06585966586814e-19 
            3.2473396670902196e-19 
            2.18546505937404e-19 
            7.63903399501494e-20 
            -1.201946502120264e-19 
            -4.0072680663627596e-19 
            -8.158956334514279e-19 
            -1.453284757225746e-18 
            -2.46980334661002e-18 
            -4.17608941828734e-18 
            -7.23421202490216e-18 
            -1.3011580858274459e-17 
            -2.45881241490078e-17 
            -4.97424575204712e-17
        ]
    }
}