{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.75104e-10 
            3.499706e-10 
            3.343939e-10 
            3.2307660000000004e-10 
            3.141826e-10 
            3.06855e-10 
            3.0062370000000003e-10 
            2.9520300000000005e-10 
            2.9040610000000003e-10 
            2.8610410000000004e-10 
            2.822044e-10 
            2.786381e-10 
            2.753527e-10 
            2.723071e-10 
            2.6946880000000003e-10 
            2.668112e-10 
            2.643128e-10 
            2.619555e-10 
            2.5972430000000004e-10 
            2.576063e-10 
            2.555906e-10 
            2.5366780000000004e-10 
            2.518297e-10 
            2.500691e-10 
            2.488706e-10 
            2.476091e-10 
            2.462779e-10 
            2.448686e-10 
            2.4337149999999997e-10 
            2.417751e-10 
            2.400651e-10 
            2.3822420000000003e-10 
            2.362306e-10 
            2.340567e-10 
            2.316667e-10 
            2.290126e-10 
            2.2602890000000003e-10 
            2.2262200000000002e-10 
            2.186515e-10 
            2.138935e-10 
            2.079561e-10 
            2.0005500000000001e-10
        ] 
        "source-value" [
            3.75104 
            3.499706 
            3.343939 
            3.230766 
            3.141826 
            3.06855 
            3.006237 
            2.95203 
            2.904061 
            2.861041 
            2.822044 
            2.786381 
            2.753527 
            2.723071 
            2.694688 
            2.668112 
            2.643128 
            2.619555 
            2.597243 
            2.576063 
            2.555906 
            2.536678 
            2.518297 
            2.500691 
            2.488706 
            2.476091 
            2.462779 
            2.448686 
            2.433715 
            2.417751 
            2.400651 
            2.382242 
            2.362306 
            2.340567 
            2.316667 
            2.290126 
            2.260289 
            2.22622 
            2.186515 
            2.138935 
            2.079561 
            2.00055
        ]
    } 
    "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" [
            0.0 
            0.0 
            0.0 
            0.0 
            3.34366249877856e-20 
            1.7262331565485444e-19 
            3.5713638401266566e-19 
            4.532301311983873e-19 
            5.166410774964096e-19 
            5.60833915227936e-19 
            5.898429251241408e-19 
            6.076222790851584e-19 
            6.218880597167617e-19 
            6.3440105912520965e-19 
            6.453070753829952e-19 
            6.547294760899201e-19 
            6.627724027263361e-19 
            6.695287815362497e-19 
            6.750787213507009e-19 
            6.794943201176256e-19 
            6.828380627252352e-19 
            6.851676275318785e-19 
            6.865310798361792e-19 
            6.869764849367617e-19 
            6.867601910929536e-19 
            6.860488246733184e-19 
            6.847302333144e-19 
            6.82655414590464e-19 
            6.796417203667393e-19 
            6.75445619796864e-19 
            6.697466775566784e-19 
            6.621139081351873e-19 
            6.519545061826945e-19 
            6.384401463862465e-19 
            6.203740028101056e-19 
            5.9596964852208e-19 
            5.624441027318401e-19 
            5.093191303393537e-19 
            4.1720839423294087e-19 
            2.6007812650122243e-19 
            -5.412905648074177e-21 
            -4.709117523855361e-19
        ] 
        "source-value" [
            0 
            0 
            0 
            0 
            0.208695 
            1.07743 
            2.22907 
            2.82884 
            3.22462 
            3.50045 
            3.68151 
            3.79248 
            3.88152 
            3.95962 
            4.02769 
            4.0865 
            4.1367 
            4.17887 
            4.21351 
            4.24107 
            4.26194 
            4.27648 
            4.28499 
            4.28777 
            4.28642 
            4.28198 
            4.27375 
            4.2608 
            4.24199 
            4.2158 
            4.18023 
            4.13259 
            4.06918 
            3.98483 
            3.87207 
            3.71975 
            3.5105 
            3.17892 
            2.60401 
            1.62328 
            -0.0337847 
            -2.9392
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si"
        ]
    } 
    "instance-id" 1
}