{
    "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" [
            "Re"
        ]
    } 
    "a" {
        "source-value" [
            3.94248 
            3.678319 
            3.514603 
            3.395654 
            3.302175 
            3.225159 
            3.159666 
            3.102693 
            3.052276 
            3.00706 
            2.966073 
            2.92859 
            2.894059 
            2.862049 
            2.832217 
            2.804285 
            2.778026 
            2.75325 
            2.729799 
            2.707538 
            2.686353 
            2.666143 
            2.646824 
            2.62832 
            2.615723 
            2.602465 
            2.588473 
            2.573661 
            2.557927 
            2.541148 
            2.523176 
            2.503827 
            2.482874 
            2.460026 
            2.434906 
            2.407011 
            2.375652 
            2.339844 
            2.298114 
            2.248106 
            2.185702 
            2.10266
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.9424800000000004e-10 
            3.6783190000000005e-10 
            3.5146030000000004e-10 
            3.3956540000000003e-10 
            3.302175e-10 
            3.225159e-10 
            3.159666e-10 
            3.102693e-10 
            3.052276e-10 
            3.00706e-10 
            2.9660730000000004e-10 
            2.92859e-10 
            2.894059e-10 
            2.862049e-10 
            2.832217e-10 
            2.804285e-10 
            2.778026e-10 
            2.7532500000000003e-10 
            2.729799e-10 
            2.707538e-10 
            2.686353e-10 
            2.666143e-10 
            2.646824e-10 
            2.6283200000000003e-10 
            2.615723e-10 
            2.6024650000000003e-10 
            2.588473e-10 
            2.573661e-10 
            2.557927e-10 
            2.5411480000000005e-10 
            2.5231759999999997e-10 
            2.503827e-10 
            2.482874e-10 
            2.4600260000000003e-10 
            2.434906e-10 
            2.407011e-10 
            2.375652e-10 
            2.339844e-10 
            2.298114e-10 
            2.248106e-10 
            2.1857020000000001e-10 
            2.1026600000000003e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.74623 
            2.30677 
            2.72325 
            3.08036 
            3.41168 
            3.7328 
            4.04127 
            4.32837 
            4.59068 
            4.82698 
            5.03727 
            5.22264 
            5.38463 
            5.52492 
            5.64519 
            5.74717 
            5.83277 
            5.90369 
            5.96141 
            6.00719 
            6.04204 
            6.0664 
            6.08066 
            6.08531 
            6.08306 
            6.07567 
            6.06198 
            6.04057 
            6.00961 
            5.96675 
            5.90896 
            5.8322 
            5.731 
            5.59772 
            5.42161 
            5.18709 
            4.87003 
            4.43199 
            3.80811 
            2.87262 
            1.32538 
            -1.6035
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.7977688805395843e-19 
            3.6958529635628165e-19 
            4.363127482593601e-19 
            4.935280775647489e-19 
            5.466113933650945e-19 
            5.98060489012224e-19 
            6.474828312340417e-19 
            6.934813220172096e-19 
            7.355080169574144e-19 
            7.733674505069185e-19 
            8.070596226657217e-19 
            8.367591706854913e-19 
            8.627128297658304e-19 
            8.851897655790337e-19 
            9.044591437973954e-19 
            9.207981409763135e-19 
            9.345127728503617e-19 
            9.458754094450752e-19 
            9.551231729003328e-19 
            9.624579374703552e-19 
            9.680415229938434e-19 
            9.71944425242112e-19 
            9.742291291033729e-19 
            9.749741412320449e-19 
            9.746136514923648e-19 
            9.734296429695937e-19 
            9.712362631757185e-19 
            9.678060030305857e-19 
            9.62845664212589e-19 
            9.5597873521584e-19 
            9.467197565242369e-19 
            9.34421448782976e-19 
            9.1820742138048e-19 
            8.968536113784577e-19 
            8.686376789095489e-19 
            8.310634327985473e-19 
            7.802648208594625e-19 
            7.100830761619393e-19 
            6.101264811434688e-19 
            4.602444604442496e-19 
            2.1234928496759042e-19 
            -2.5690902114528e-19
        ]
    }
}