{
    "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" [
            "Th"
        ]
    } 
    "a" {
        "source-value" [
            5.8832 
            5.489003 
            5.244696 
            5.067193 
            4.927698 
            4.81277 
            4.715037 
            4.630018 
            4.554782 
            4.487309 
            4.426145 
            4.370211 
            4.318682 
            4.270915 
            4.226398 
            4.184716 
            4.14553 
            4.108558 
            4.073563 
            4.040344 
            4.00873 
            3.978572 
            3.949743 
            3.92213 
            3.894215 
            3.865448 
            3.835776 
            3.80514 
            3.773475 
            3.74071 
            3.706765 
            3.671553 
            3.634975 
            3.596921 
            3.557267 
            3.515871 
            3.472575 
            3.427195 
            3.379521 
            3.329308 
            3.27627 
            3.22007 
            3.160308 
            3.096501 
            3.028062 
            2.954265 
            2.874198 
            2.786699 
            2.690243 
            2.582785 
            2.46149 
            2.322259
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.883200000000001e-10 
            5.489003e-10 
            5.244696e-10 
            5.067193e-10 
            4.927698000000001e-10 
            4.812770000000001e-10 
            4.715037e-10 
            4.630018e-10 
            4.5547820000000006e-10 
            4.487309e-10 
            4.426145e-10 
            4.3702110000000005e-10 
            4.318682e-10 
            4.270915e-10 
            4.226398e-10 
            4.184716e-10 
            4.14553e-10 
            4.1085580000000007e-10 
            4.0735630000000004e-10 
            4.040344e-10 
            4.00873e-10 
            3.9785720000000005e-10 
            3.949743e-10 
            3.92213e-10 
            3.894215e-10 
            3.865448e-10 
            3.8357760000000004e-10 
            3.8051400000000005e-10 
            3.773475e-10 
            3.74071e-10 
            3.706765e-10 
            3.671553e-10 
            3.634975e-10 
            3.596921e-10 
            3.557267e-10 
            3.5158710000000003e-10 
            3.4725750000000003e-10 
            3.4271950000000003e-10 
            3.379521e-10 
            3.329308e-10 
            3.27627e-10 
            3.2200700000000003e-10 
            3.1603080000000004e-10 
            3.096501e-10 
            3.028062e-10 
            2.954265e-10 
            2.874198e-10 
            2.786699e-10 
            2.6902430000000004e-10 
            2.582785e-10 
            2.46149e-10 
            2.322259e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            2.0452 
            3.06922 
            3.96705 
            4.78845 
            5.5514 
            6.26852 
            6.9431 
            7.57754 
            8.17579 
            8.73665 
            9.26079 
            9.75059 
            10.204 
            10.6207 
            11.0006 
            11.3434 
            11.6483 
            11.9145 
            12.1414 
            12.3295 
            12.4769 
            12.5826 
            12.6458 
            12.6657 
            12.6409 
            12.5578 
            12.4013 
            12.1517 
            11.7843 
            11.2673 
            10.5593 
            9.60686 
            8.33955 
            6.66331 
            4.45265 
            1.53992 
            -2.31285 
            -7.43111 
            -14.2808 
            -23.532 
            -36.1747 
            -53.6983 
            -78.4079 
            -113.984 
            -166.501 
            -246.4 
            -372.505 
            -580.742 
            -944.706 
            -1628.71 
            -3042.74 
            -6371.24
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            3.2767716518567994e-19 
            4.91743256860548e-19 
            6.3559148159096995e-19 
            7.671942703077299e-19 
            8.8943233659876e-19 
            1.0043276273761678e-18 
            1.1124072587525399e-18 
            1.214055753120036e-18 
            1.3099059702490859e-18 
            1.3997656489436097e-18 
            1.4837421350380858e-18 
            1.562216746571406e-18 
            1.6348610373336e-18 
            1.7016237376723798e-18 
            1.76249042799804e-18 
            1.81741304301156e-18 
            1.86626340858222e-18 
            1.9089133505793e-18 
            1.94526673840476e-18 
            1.9754036808902997e-18 
            1.99901976447546e-18 
            2.01595477149684e-18 
            2.02608052782372e-18 
            2.0292688593253797e-18 
            2.02529546127306e-18 
            2.0119813734445198e-18 
            1.98690730912242e-18 
            1.94691698033778e-18 
            1.8880530108046197e-18 
            1.80522047882682e-18 
            1.6917863731396199e-18 
            1.5391886618109238e-18 
            1.3361432148074698e-18 
            1.067579958709854e-18 
            7.1339317893801e-19 
            2.46722384222928e-19 
            -3.7055942279468997e-19 
            -1.190595080668374e-18 
            -2.2880364074827196e-18 
            -3.7702420551288e-18 
            -5.79582590819598e-18 
            -8.60341615455222e-18 
            -1.256233053010086e-17 
            -1.8262250144985598e-17 
            -2.6676401173763398e-17 
            -3.947763226176e-17 
            -5.968188070481699e-17 
            -9.304512627824279e-17 
            -1.513585879199604e-16 
            -2.6094811055621397e-16 
            -4.875006931337159e-16 
            -1.020785185760616e-15
        ]
    }
}