{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.9697300000000005e-10 
            3.703744e-10 
            3.538896e-10 
            3.419126e-10 
            3.3250000000000004e-10 
            3.247452e-10 
            3.181506e-10 
            3.124139e-10 
            3.073374e-10 
            3.027846e-10 
            2.986575e-10 
            2.9488330000000004e-10 
            2.914064e-10 
            2.881833e-10 
            2.8517950000000004e-10 
            2.82367e-10 
            2.7972290000000004e-10 
            2.7722820000000003e-10 
            2.748669e-10 
            2.726254e-10 
            2.704922e-10 
            2.684573e-10 
            2.66512e-10 
            2.6464880000000004e-10 
            2.633804e-10 
            2.620454e-10 
            2.606366e-10 
            2.591451e-10 
            2.575608e-10 
            2.558713e-10 
            2.540616e-10 
            2.521134e-10 
            2.500036e-10 
            2.47703e-10 
            2.451736e-10 
            2.423648e-10 
            2.392071e-10 
            2.356016e-10 
            2.313997e-10 
            2.263642e-10 
            2.2008070000000002e-10 
            2.11719e-10
        ] 
        "source-value" [
            3.96973 
            3.703744 
            3.538896 
            3.419126 
            3.325 
            3.247452 
            3.181506 
            3.124139 
            3.073374 
            3.027846 
            2.986575 
            2.948833 
            2.914064 
            2.881833 
            2.851795 
            2.82367 
            2.797229 
            2.772282 
            2.748669 
            2.726254 
            2.704922 
            2.684573 
            2.66512 
            2.646488 
            2.633804 
            2.620454 
            2.606366 
            2.591451 
            2.575608 
            2.558713 
            2.540616 
            2.521134 
            2.500036 
            2.47703 
            2.451736 
            2.423648 
            2.392071 
            2.356016 
            2.313997 
            2.263642 
            2.200807 
            2.11719
        ]
    } 
    "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" [
            8.498297275579776e-20 
            1.2753309879801792e-19 
            1.64839941631008e-19 
            1.9897111018391042e-19 
            2.3067337897968e-19 
            2.604706597733184e-19 
            2.8850073975421444e-19 
            3.1486295387285763e-19 
            3.397207241445696e-19 
            3.630259852707264e-19 
            3.848059742538816e-19 
            4.0515842386790404e-19 
            4.2399521439864964e-19 
            4.413099371396353e-19 
            4.570945812077568e-19 
            4.713411357199104e-19 
            4.840079440839552e-19 
            4.950709736505792e-19 
            5.044981808873664e-19 
            5.123168027968705e-19 
            5.184403218415681e-19 
            5.228318879591808e-19 
            5.254562532640512e-19 
            5.262845785770048e-19 
            5.258231517102144e-19 
            5.242754490945216e-19 
            5.213258419356288e-19 
            5.165673773718528e-19 
            5.094473044690176e-19 
            4.99214202391968e-19 
            4.848314628670464e-19 
            4.648330942862209e-19 
            4.370946104503104e-19 
            3.984661321228224e-19 
            3.4412831202839037e-19 
            2.663522501482752e-19 
            1.5228176084185346e-19 
            -2.092987406815872e-20 
            -2.973767982334464e-19 
            -7.709641855757185e-19 
            -1.6740662857752961e-18 
            -3.730572130935553e-18
        ] 
        "source-value" [
            0.530422 
            0.795999 
            1.02885 
            1.24188 
            1.43975 
            1.62573 
            1.80068 
            1.96522 
            2.12037 
            2.26583 
            2.40177 
            2.5288 
            2.64637 
            2.75444 
            2.85296 
            2.94188 
            3.02094 
            3.08999 
            3.14883 
            3.19763 
            3.23585 
            3.26326 
            3.27964 
            3.28481 
            3.28193 
            3.27227 
            3.25386 
            3.22416 
            3.17972 
            3.11585 
            3.02608 
            2.90126 
            2.72813 
            2.48703 
            2.14788 
            1.66244 
            0.950468 
            -0.130634 
            -1.85608 
            -4.81198 
            -10.4487 
            -23.2844
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Mn"
        ]
    } 
    "instance-id" 1
}