{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.47474e-10 
            4.1749159999999996e-10 
            3.9890970000000003e-10 
            3.8540890000000003e-10 
            3.7479900000000003e-10 
            3.660576e-10 
            3.586241e-10 
            3.521576e-10 
            3.464352e-10 
            3.413033e-10 
            3.3665120000000004e-10 
            3.3239679999999997e-10 
            3.284776e-10 
            3.2484440000000005e-10 
            3.2145850000000003e-10 
            3.1828820000000004e-10 
            3.153077e-10 
            3.124956e-10 
            3.098339e-10 
            3.073073e-10 
            3.0490270000000004e-10 
            3.02609e-10 
            3.004162e-10 
            2.98316e-10 
            2.968862e-10 
            2.953814e-10 
            2.9379330000000004e-10 
            2.921122e-10 
            2.903263e-10 
            2.884219e-10 
            2.86382e-10 
            2.841859e-10 
            2.818077e-10 
            2.792145e-10 
            2.7636330000000003e-10 
            2.731972e-10 
            2.696379e-10 
            2.655737e-10 
            2.6083720000000004e-10 
            2.5516130000000003e-10 
            2.480784e-10 
            2.38653e-10
        ] 
        "source-value" [
            4.47474 
            4.174916 
            3.989097 
            3.854089 
            3.74799 
            3.660576 
            3.586241 
            3.521576 
            3.464352 
            3.413033 
            3.366512 
            3.323968 
            3.284776 
            3.248444 
            3.214585 
            3.182882 
            3.153077 
            3.124956 
            3.098339 
            3.073073 
            3.049027 
            3.02609 
            3.004162 
            2.98316 
            2.968862 
            2.953814 
            2.937933 
            2.921122 
            2.903263 
            2.884219 
            2.86382 
            2.841859 
            2.818077 
            2.792145 
            2.763633 
            2.731972 
            2.696379 
            2.655737 
            2.608372 
            2.551613 
            2.480784 
            2.38653
        ]
    } 
    "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" [
            2.140379791259136e-22 
            3.991390463035584e-22 
            5.8279495016924165e-22 
            7.6267612591632e-22 
            9.373998951210431e-22 
            1.1060610279926593e-21 
            1.2681003648905088e-21 
            1.4229315091713794e-21 
            1.5700994426749632e-21 
            1.709234062601856e-21 
            1.8400517836901762e-21 
            1.9622658163248e-21 
            2.0757159428436482e-21 
            2.180113771454976e-21 
            2.2752830627304962e-21 
            2.3610155337095044e-21 
            2.437166988496128e-21 
            2.503577209428288e-21 
            2.5601180223763202e-21 
            2.6066292096781443e-21 
            2.6430146407365125e-21 
            2.6691301196555523e-21 
            2.684879515838016e-21 
            2.690150676920448e-21 
            2.687507085496128e-21 
            2.678663070549312e-21 
            2.6619203248619523e-21 
            2.6350197793987202e-21 
            2.5950134291773442e-21 
            2.5379278761782403e-21 
            2.458331741656896e-21 
            2.3486146866645124e-21 
            2.1979780407768963e-21 
            1.990688429577792e-21 
            1.70303363907936e-21 
            1.298069078582573e-21 
            7.156874899814976e-22 
            -1.4764249821866496e-22 
            -1.4832198132354625e-21 
            -3.679046130810624e-21 
            -7.634884294630656e-21 
            -1.5906313360705153e-20
        ] 
        "source-value" [
            0.00133592 
            0.00249123 
            0.00363752 
            0.00476025 
            0.00585079 
            0.00690349 
            0.00791486 
            0.00888124 
            0.00979979 
            0.0106682 
            0.0114847 
            0.0122475 
            0.0129556 
            0.0136072 
            0.0142012 
            0.0147363 
            0.0152116 
            0.0156261 
            0.015979 
            0.0162693 
            0.0164964 
            0.0166594 
            0.0167577 
            0.0167906 
            0.0167741 
            0.0167189 
            0.0166144 
            0.0164465 
            0.0161968 
            0.0158405 
            0.0153437 
            0.0146589 
            0.0137187 
            0.0124249 
            0.0106295 
            0.00810191 
            0.00446697 
            -0.000921512 
            -0.00925753 
            -0.0229628 
            -0.0476532 
            -0.0992794
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ne"
        ]
    } 
    "instance-id" 1
}