{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.97258e-10 
            6.505392e-10 
            6.215847e-10 
            6.005477000000001e-10 
            5.840152e-10 
            5.703943e-10 
            5.588114e-10 
            5.487353e-10 
            5.398186e-10 
            5.318219e-10 
            5.24573e-10 
            5.179438e-10 
            5.118368000000001e-10 
            5.061756e-10 
            5.008996e-10 
            4.959596000000001e-10 
            4.913154e-10 
            4.869336e-10 
            4.827861e-10 
            4.788492e-10 
            4.751023000000001e-10 
            4.715282000000001e-10 
            4.681114e-10 
            4.648388e-10 
            4.626109e-10 
            4.6026610000000005e-10 
            4.577916e-10 
            4.5517190000000003e-10 
            4.5238920000000003e-10 
            4.494217e-10 
            4.4624309999999996e-10 
            4.4282120000000005e-10 
            4.3911540000000006e-10 
            4.350745e-10 
            4.3063180000000005e-10 
            4.256983e-10 
            4.2015219999999997e-10 
            4.1381920000000003e-10 
            4.064388e-10 
            3.9759440000000003e-10 
            3.8655780000000003e-10 
            3.7187100000000004e-10
        ] 
        "source-value" [
            6.97258 
            6.505392 
            6.215847 
            6.005477 
            5.840152 
            5.703943 
            5.588114 
            5.487353 
            5.398186 
            5.318219 
            5.24573 
            5.179438 
            5.118368 
            5.061756 
            5.008996 
            4.959596 
            4.913154 
            4.869336 
            4.827861 
            4.788492 
            4.751023 
            4.715282 
            4.681114 
            4.648388 
            4.626109 
            4.602661 
            4.577916 
            4.551719 
            4.523892 
            4.494217 
            4.462431 
            4.428212 
            4.391154 
            4.350745 
            4.306318 
            4.256983 
            4.201522 
            4.138192 
            4.064388 
            3.975944 
            3.865578 
            3.71871
        ]
    } 
    "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" [
            4.0924878078080647e-19 
            6.114995465074944e-19 
            7.904738902872e-19 
            9.542595997017216e-19 
            1.1064295286154432e-18 
            1.248786125726765e-18 
            1.3829716220720066e-18 
            1.5092471724403586e-18 
            1.627875533797632e-18 
            1.739371004839104e-18 
            1.84362463755456e-18 
            1.9406364319440004e-18 
            2.0305025186046724e-18 
            2.113286984601408e-18 
            2.18873348167488e-18 
            2.25674587922784e-18 
            2.317260090195456e-18 
            2.3702761145777283e-18 
            2.415505560582912e-18 
            2.4527882105489283e-18 
            2.4819798685799044e-18 
            2.5030164476110082e-18 
            2.5159940782394882e-18 
            2.5203519986480642e-18 
            2.518157016677568e-18 
            2.510754960689472e-18 
            2.496687849958848e-18 
            2.4739850072421122e-18 
            2.440002841114944e-18 
            2.39116849771296e-18 
            2.3225152295116803e-18 
            2.227073568210624e-18 
            2.09476582286496e-18 
            1.910819925030912e-18 
            1.651892161343424e-18 
            1.2811901478824447e-18 
            7.372479807676033e-19 
            -8.955173960767105e-20 
            -1.408787493962957e-18 
            -3.669128657527872e-18 
            -7.979272159271616e-18 
            -1.7794254203591042e-17
        ] 
        "source-value" [
            2.55433 
            3.81668 
            4.93375 
            5.95602 
            6.90579 
            7.79431 
            8.63183 
            9.41998 
            10.1604 
            10.8563 
            11.507 
            12.1125 
            12.6734 
            13.1901 
            13.661 
            14.0855 
            14.4632 
            14.7941 
            15.0764 
            15.3091 
            15.4913 
            15.6226 
            15.7036 
            15.7308 
            15.7171 
            15.6709 
            15.5831 
            15.4414 
            15.2293 
            14.9245 
            14.496 
            13.9003 
            13.0745 
            11.9264 
            10.3103 
            7.99656 
            4.60154 
            -0.558938 
            -8.79296 
            -22.9009 
            -49.8027 
            -111.063
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Cm" 
            "Cm" 
            "Cm" 
            "Cm"
        ]
    } 
    "instance-id" 1
}