{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.834e-10 
            4.5101050000000003e-10 
            4.3093680000000003e-10 
            4.1635210000000006e-10 
            4.0489040000000006e-10 
            3.954472e-10 
            3.8741690000000004e-10 
            3.804312e-10 
            3.7424940000000004e-10 
            3.687054e-10 
            3.636799e-10 
            3.59084e-10 
            3.548501e-10 
            3.509252e-10 
            3.4726740000000003e-10 
            3.4384260000000003e-10 
            3.4062290000000005e-10 
            3.37585e-10 
            3.347096e-10 
            3.3198020000000004e-10 
            3.293825e-10 
            3.269046e-10 
            3.245358e-10 
            3.22267e-10 
            3.207224e-10 
            3.190968e-10 
            3.173812e-10 
            3.155651e-10 
            3.136359e-10 
            3.115786e-10 
            3.093749e-10 
            3.070025e-10 
            3.044334e-10 
            3.016319e-10 
            2.985518e-10 
            2.951315e-10 
            2.912865e-10 
            2.8689600000000003e-10 
            2.817793e-10 
            2.7564760000000004e-10 
            2.679961e-10 
            2.57814e-10
        ] 
        "source-value" [
            4.834 
            4.510105 
            4.309368 
            4.163521 
            4.048904 
            3.954472 
            3.874169 
            3.804312 
            3.742494 
            3.687054 
            3.636799 
            3.59084 
            3.548501 
            3.509252 
            3.472674 
            3.438426 
            3.406229 
            3.37585 
            3.347096 
            3.319802 
            3.293825 
            3.269046 
            3.245358 
            3.22267 
            3.207224 
            3.190968 
            3.173812 
            3.155651 
            3.136359 
            3.115786 
            3.093749 
            3.070025 
            3.044334 
            3.016319 
            2.985518 
            2.951315 
            2.912865 
            2.86896 
            2.817793 
            2.756476 
            2.679961 
            2.57814
        ]
    } 
    "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" [
            2.9334411967889283e-19 
            3.6097039266624e-19 
            4.016800984241472e-19 
            4.3167604911876486e-19 
            4.557904094384256e-19 
            4.762021395874176e-19 
            4.940487849665089e-19 
            5.099664096941569e-19 
            5.243475470424576e-19 
            5.375238475719169e-19 
            5.4975326171848325e-19 
            5.610053481263617e-19 
            5.711246956633345e-19 
            5.800055606724288e-19 
            5.875998778550208e-19 
            5.939060450344897e-19 
            5.989817405691841e-19 
            6.029182885264896e-19 
            6.058470673893121e-19 
            6.079395100560768e-19 
            6.09363845071968e-19 
            6.102594618029953e-19 
            6.107353082593728e-19 
            6.108795041552448e-19 
            6.108154170904128e-19 
            6.106151450128129e-19 
            6.102578596263745e-19 
            6.0970831304544e-19 
            6.089040203817984e-19 
            6.077520553914432e-19 
            6.061146308849856e-19 
            6.037930769614465e-19 
            6.005006040057025e-19 
            5.958110330366209e-19 
            5.890834934058816e-19 
            5.792973986060352e-19 
            5.646839456477185e-19 
            5.418801658038721e-19 
            5.039966996050561e-19 
            4.351575789157632e-19 
            2.9504082472032e-19 
            -7.792939018272576e-20
        ] 
        "source-value" [
            1.83091 
            2.253 
            2.50709 
            2.69431 
            2.84482 
            2.97222 
            3.08361 
            3.18296 
            3.27272 
            3.35496 
            3.43129 
            3.50152 
            3.56468 
            3.62011 
            3.66751 
            3.70687 
            3.73855 
            3.76312 
            3.7814 
            3.79446 
            3.80335 
            3.80894 
            3.81191 
            3.81281 
            3.81241 
            3.81116 
            3.80893 
            3.8055 
            3.80048 
            3.79329 
            3.78307 
            3.76858 
            3.74803 
            3.71876 
            3.67677 
            3.61569 
            3.52448 
            3.38215 
            3.1457 
            2.71604 
            1.8415 
            -0.486397
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Al" 
            "Al"
        ]
    } 
    "instance-id" 1
}