{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.4661e-10 
            4.166855e-10 
            3.9813950000000003e-10 
            3.846648e-10 
            3.740753e-10 
            3.6535080000000003e-10 
            3.579317e-10 
            3.514777e-10 
            3.4576630000000005e-10 
            3.406442e-10 
            3.360011e-10 
            3.31755e-10 
            3.2784330000000005e-10 
            3.2421720000000003e-10 
            3.208378e-10 
            3.176736e-10 
            3.146989e-10 
            3.118922e-10 
            3.092357e-10 
            3.067139e-10 
            3.0431400000000004e-10 
            3.020247e-10 
            2.9983620000000005e-10 
            2.9774e-10 
            2.96313e-10 
            2.9481110000000003e-10 
            2.9322610000000003e-10 
            2.9154810000000006e-10 
            2.8976570000000005e-10 
            2.87865e-10 
            2.8582900000000003e-10 
            2.836372e-10 
            2.812636e-10 
            2.786753e-10 
            2.758296e-10 
            2.7266960000000003e-10 
            2.691172e-10 
            2.650608e-10 
            2.603335e-10 
            2.546684e-10 
            2.475992e-10 
            2.38192e-10
        ] 
        "source-value" [
            4.4661 
            4.166855 
            3.981395 
            3.846648 
            3.740753 
            3.653508 
            3.579317 
            3.514777 
            3.457663 
            3.406442 
            3.360011 
            3.31755 
            3.278433 
            3.242172 
            3.208378 
            3.176736 
            3.146989 
            3.118922 
            3.092357 
            3.067139 
            3.04314 
            3.020247 
            2.998362 
            2.9774 
            2.96313 
            2.948111 
            2.932261 
            2.915481 
            2.897657 
            2.87865 
            2.85829 
            2.836372 
            2.812636 
            2.786753 
            2.758296 
            2.726696 
            2.691172 
            2.650608 
            2.603335 
            2.546684 
            2.475992 
            2.38192
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            7.22645743045632e-20 
            7.878991924575744e-20 
            8.542421219716608e-20 
            9.644286147139391e-20 
            1.0936970310099456e-19 
            1.2124119099047425e-19 
            1.3129581059196673e-19 
            1.4039168770357248e-19 
            1.4906106539872128e-19 
            1.5708108090945986e-19 
            1.641413926243392e-19 
            1.7013994189261443e-19 
            1.7499774140688e-19 
            1.7870998463727362e-19 
            1.8142567400952962e-19 
            1.833787273102848e-19 
            1.848094710326592e-19 
            1.859133707243904e-19 
            1.8683141792810882e-19 
            1.8764372147485444e-19 
            1.8837431401393922e-19 
            1.8899435636618881e-19 
            1.894269440538048e-19 
            1.89585559539264e-19 
            1.8950064417836163e-19 
            1.8921225238661762e-19 
            1.886659101589248e-19 
            1.878023369603136e-19 
            1.8656065007919362e-19 
            1.84875160274112e-19 
            1.8268338265685762e-19 
            1.7992123016259843e-19 
            1.76527820079744e-19 
            1.7244066752008321e-19 
            1.6757005059285122e-19 
            1.61715697220448e-19 
            1.5428384074720514e-19 
            1.434020173563936e-19 
            1.2482493965587968e-19 
            9.398912797663872e-20 
            5.065794083177857e-20 
            -5.1055120416074885e-21
        ] 
        "source-value" [
            0.45104 
            0.491768 
            0.533176 
            0.601949 
            0.682632 
            0.756728 
            0.819484 
            0.876256 
            0.930366 
            0.980423 
            1.02449 
            1.06193 
            1.09225 
            1.11542 
            1.13237 
            1.14456 
            1.15349 
            1.16038 
            1.16611 
            1.17118 
            1.17574 
            1.17961 
            1.18231 
            1.1833 
            1.18277 
            1.18097 
            1.17756 
            1.17217 
            1.16442 
            1.1539 
            1.14022 
            1.12298 
            1.1018 
            1.07629 
            1.04589 
            1.00935 
            0.962964 
            0.895045 
            0.779096 
            0.586634 
            0.316182 
            -0.0318661
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Mg"
        ]
    } 
    "instance-id" 1
}