{
    "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" [
            "Be"
        ]
    } 
    "a" {
        "source-value" [
            3.19323 
            2.979272 
            2.846669 
            2.750326 
            2.674612 
            2.612232 
            2.559186 
            2.51304 
            2.472205 
            2.435582 
            2.402384 
            2.372025 
            2.344057 
            2.31813 
            2.293967 
            2.271344 
            2.250075 
            2.230008 
            2.211013 
            2.192983 
            2.175824 
            2.159455 
            2.143807 
            2.12882 
            2.118617 
            2.107879 
            2.096546 
            2.084549 
            2.071805 
            2.058215 
            2.043658 
            2.027987 
            2.011016 
            1.99251 
            1.972164 
            1.94957 
            1.924171 
            1.895168 
            1.861369 
            1.820864 
            1.77032 
            1.70306
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.19323e-10 
            2.979272e-10 
            2.846669e-10 
            2.750326e-10 
            2.6746120000000005e-10 
            2.6122320000000004e-10 
            2.559186e-10 
            2.5130400000000004e-10 
            2.472205e-10 
            2.4355820000000003e-10 
            2.402384e-10 
            2.372025e-10 
            2.344057e-10 
            2.31813e-10 
            2.2939669999999999e-10 
            2.271344e-10 
            2.2500749999999999e-10 
            2.2300080000000003e-10 
            2.211013e-10 
            2.192983e-10 
            2.175824e-10 
            2.159455e-10 
            2.1438069999999998e-10 
            2.1288200000000004e-10 
            2.118617e-10 
            2.107879e-10 
            2.0965460000000001e-10 
            2.084549e-10 
            2.071805e-10 
            2.0582150000000003e-10 
            2.0436580000000002e-10 
            2.027987e-10 
            2.0110160000000003e-10 
            1.9925100000000002e-10 
            1.972164e-10 
            1.9495700000000002e-10 
            1.9241710000000003e-10 
            1.895168e-10 
            1.861369e-10 
            1.820864e-10 
            1.77032e-10 
            1.70306e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.56532 
            1.83136 
            2.03123 
            2.18212 
            2.30198 
            2.40009 
            2.48197 
            2.5512 
            2.61023 
            2.66086 
            2.7044 
            2.7419 
            2.77415 
            2.80182 
            2.82544 
            2.84544 
            2.86219 
            2.87602 
            2.88719 
            2.89594 
            2.90246 
            2.90694 
            2.90952 
            2.91035 
            2.90996 
            2.90866 
            2.90627 
            2.90255 
            2.89721 
            2.88987 
            2.88002 
            2.86702 
            2.84997 
            2.82767 
            2.7984 
            2.75965 
            2.70768 
            2.6365 
            2.53612 
            2.38835 
            2.15628 
            1.7514
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.507919108070656e-19 
            2.9341621762682885e-19 
            3.254389217467584e-19 
            3.496141647780096e-19 
            3.688178537549184e-19 
            3.8453680858158724e-19 
            3.976554307526976e-19 
            4.0874729949849603e-19 
            4.1820494809107844e-19 
            4.2631676832218883e-19 
            4.3329264532915206e-19 
            4.39300807657152e-19 
            4.4446782725923205e-19 
            4.489010499689857e-19 
            4.526853911473152e-19 
            4.558897443889152e-19 
            4.5857339022875525e-19 
            4.607892004953217e-19 
            4.625788317807553e-19 
            4.639807363239552e-19 
            4.650253554807168e-19 
            4.657431306068352e-19 
            4.661564921750016e-19 
            4.662894728345281e-19 
            4.662269879463168e-19 
            4.660187049856128e-19 
            4.656357847732416e-19 
            4.65039775070304e-19 
            4.641842127547968e-19 
            4.630082151151297e-19 
            4.614300711436416e-19 
            4.593472415366017e-19 
            4.566155303981376e-19 
            4.530426765337536e-19 
            4.48353105564672e-19 
            4.42144671159072e-19 
            4.338181592607744e-19 
            4.2241386607392e-19 
            4.063312171543296e-19 
            3.82655853228768e-19 
            3.4547414038986244e-19 
            2.80605213366912e-19
        ]
    }
}