{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Cs" 
            "Cs" 
            "Cs" 
            "Cs"
        ]
    } 
    "a" {
        "source-value" [
            11.4118 
            10.647166 
            10.173276 
            9.82897 
            9.558387 
            9.335458 
            9.145883 
            8.980969 
            8.835033 
            8.704153 
            8.585512 
            8.477015 
            8.377063 
            8.284408 
            8.198056 
            8.117205 
            8.041195 
            7.96948 
            7.901599 
            7.837163 
            7.77584 
            7.717342 
            7.661422 
            7.60786 
            7.571397 
            7.53302 
            7.49252 
            7.449645 
            7.404101 
            7.355533 
            7.303511 
            7.247505 
            7.186854 
            7.120718 
            7.048006 
            6.967262 
            6.87649 
            6.772841 
            6.652049 
            6.507296 
            6.326663 
            6.08629
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            1.14118e-09 
            1.0647166e-09 
            1.0173276e-09 
            9.82897e-10 
            9.558387e-10 
            9.335457999999998e-10 
            9.145883e-10 
            8.980969000000001e-10 
            8.835032999999999e-10 
            8.704153e-10 
            8.585512e-10 
            8.477015e-10 
            8.377063e-10 
            8.284408000000001e-10 
            8.198055999999999e-10 
            8.117205e-10 
            8.041195000000001e-10 
            7.96948e-10 
            7.901599000000001e-10 
            7.837163e-10 
            7.77584e-10 
            7.717342000000001e-10 
            7.661422e-10 
            7.60786e-10 
            7.571397e-10 
            7.53302e-10 
            7.49252e-10 
            7.449645000000001e-10 
            7.404101e-10 
            7.355533e-10 
            7.303511000000001e-10 
            7.247505000000001e-10 
            7.186854e-10 
            7.120718000000001e-10 
            7.048006000000001e-10 
            6.967262e-10 
            6.876490000000001e-10 
            6.772841e-10 
            6.652049e-10 
            6.507296000000001e-10 
            6.326663e-10 
            6.08629e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            0.0845119 
            0.317832 
            0.442532 
            0.527148 
            0.585406 
            0.626921 
            0.657357 
            0.680374 
            0.698258 
            0.712486 
            0.724052 
            0.733644 
            0.741749 
            0.748711 
            0.754645 
            0.759558 
            0.763475 
            0.76647 
            0.768692 
            0.77027 
            0.771305 
            0.771878 
            0.772057 
            0.771975 
            0.771714 
            0.771247 
            0.770521 
            0.769423 
            0.767786 
            0.765368 
            0.761802 
            0.75657 
            0.748926 
            0.737778 
            0.721575 
            0.698176 
            0.664251 
            0.614265 
            0.53831 
            0.420066 
            0.241619
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            1.3540299035938754e-20 
            5.0922299974210566e-20 
            7.090144243558656e-20 
            8.445842013014783e-20 
            9.379238068760448e-20 
            1.0044381692885568e-19 
            1.0532020169192256e-19 
            1.0900793162001792e-19 
            1.1187326428865666e-19 
            1.1415284118473088e-19 
            1.1600591866434817e-19 
            1.175427264790195e-19 
            1.1884129063017792e-19 
            1.1995672599357889e-19 
            1.2090745760036162e-19 
            1.2169460697416065e-19 
            1.22322179556528e-19 
            1.228020314544576e-19 
            1.2315803509959938e-19 
            1.234108585703616e-19 
            1.235766838506144e-19 
            1.2366848857098625e-19 
            1.2369716753249857e-19 
            1.23684029684208e-19 
            1.2364221287440512e-19 
            1.2356739122621376e-19 
            1.2345107320354368e-19 
            1.2327515421057984e-19 
            1.2301287789775488e-19 
            1.2262547159084546e-19 
            1.2205413540786817e-19 
            1.212158765998656e-19 
            1.199911727909261e-19 
            1.1820506629405826e-19 
            1.15609059515376e-19 
            1.118601264403661e-19 
            1.064247422543021e-19 
            9.84161021975712e-20 
            8.62467696742848e-20 
            6.730199243929728e-20 
            3.871163129410752e-20
        ]
    }
}