{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "Re" 
            "Re"
        ]
    } 
    "a" {
        "source-value" [
            4.54369 
            4.239247 
            4.050565 
            3.913477 
            3.805743 
            3.716983 
            3.641503 
            3.575841 
            3.517736 
            3.465625 
            3.418388 
            3.375189 
            3.335392 
            3.298501 
            3.26412 
            3.231929 
            3.201665 
            3.173111 
            3.146084 
            3.120428 
            3.096012 
            3.072721 
            3.050456 
            3.02913 
            3.014612 
            2.999332 
            2.983206 
            2.966135 
            2.948001 
            2.928663 
            2.90795 
            2.885651 
            2.861502 
            2.835169 
            2.806218 
            2.774069 
            2.737927 
            2.696658 
            2.648563 
            2.590928 
            2.519007 
            2.4233
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.54369e-10 
            4.2392469999999997e-10 
            4.0505649999999997e-10 
            3.913477e-10 
            3.8057430000000004e-10 
            3.716983e-10 
            3.641503e-10 
            3.5758410000000003e-10 
            3.5177360000000003e-10 
            3.465625e-10 
            3.418388e-10 
            3.3751890000000005e-10 
            3.335392e-10 
            3.298501e-10 
            3.2641200000000003e-10 
            3.231929e-10 
            3.201665e-10 
            3.173111e-10 
            3.146084e-10 
            3.120428e-10 
            3.096012e-10 
            3.072721e-10 
            3.0504560000000004e-10 
            3.02913e-10 
            3.0146120000000003e-10 
            2.999332e-10 
            2.983206e-10 
            2.966135e-10 
            2.9480010000000004e-10 
            2.928663e-10 
            2.9079500000000003e-10 
            2.885651e-10 
            2.8615020000000005e-10 
            2.835169e-10 
            2.806218e-10 
            2.774069e-10 
            2.7379270000000003e-10 
            2.696658e-10 
            2.648563e-10 
            2.590928e-10 
            2.5190070000000005e-10 
            2.4233e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            2.10255 
            3.42336 
            4.27122 
            4.85202 
            5.27534 
            5.61539 
            5.9214 
            6.21347 
            6.49308 
            6.74593 
            6.96345 
            7.1419 
            7.28375 
            7.39549 
            7.48521 
            7.56031 
            7.626 
            7.68515 
            7.73928 
            7.78873 
            7.83257 
            7.86742 
            7.88998 
            7.89795 
            7.89373 
            7.8792 
            7.85087 
            7.80423 
            7.73353 
            7.63131 
            7.48854 
            7.29192 
            7.01993 
            6.64072 
            6.10808 
            5.35336 
            4.2639 
            2.64337 
            0.122424 
            -4.06306 
            -11.694 
            -27.7552
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            3.3686564818167e-19 
            5.48482740177024e-19 
            6.843248882673479e-19 
            7.77379307170068e-19 
            8.45202648440556e-19 
            8.99684664879726e-19 
            9.4871287205676e-19 
            9.955076450059978e-19 
            1.0403061058692718e-18 
            1.080817142059962e-18 
            1.1156676882027299e-18 
            1.14425853023646e-18 
            1.16698540578975e-18 
            1.184888127498066e-18 
            1.199262856258314e-18 
            1.211295202779654e-18 
            1.2218199010884e-18 
            1.23129677587851e-18 
            1.239969357998352e-18 
            1.247892121453482e-18 
            1.254916063816938e-18 
            1.2604996493864279e-18 
            1.264114159872732e-18 
            1.26539109465003e-18 
            1.264714976110482e-18 
            1.26238701346128e-18 
            1.2578480470571579e-18 
            1.2503754952361818e-18 
            1.2390481064338018e-18 
            1.2226706568810538e-18 
            1.199796381077436e-18 
            1.168294384099728e-18 
            1.124716781831562e-18 
            1.0639606416936478e-18 
            9.78622305460272e-19 
            8.57702830539024e-19 
            6.831520949712599e-19 
            4.2351456490165796e-19 
            1.96144872240816e-20 
            -6.50973979454004e-19 
            -1.8735853557996e-18 
            -4.446873291199679e-18
        ]
    }
}