{
    "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" [
            "Ga" 
            "Ga" 
            "Ga" 
            "Ga"
        ]
    } 
    "a" {
        "source-value" [
            5.03345 
            4.69619 
            4.487169 
            4.335304 
            4.215957 
            4.117629 
            4.034012 
            3.961273 
            3.896904 
            3.839177 
            3.786847 
            3.738992 
            3.694906 
            3.654038 
            3.61595 
            3.580289 
            3.546763 
            3.515131 
            3.485191 
            3.45677 
            3.429722 
            3.40392 
            3.379255 
            3.35563 
            3.339547 
            3.32262
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.033450000000001e-10 
            4.69619e-10 
            4.4871689999999997e-10 
            4.3353039999999997e-10 
            4.2159570000000005e-10 
            4.1176290000000003e-10 
            4.034012e-10 
            3.9612729999999997e-10 
            3.8969040000000005e-10 
            3.839177e-10 
            3.786847e-10 
            3.738992e-10 
            3.694906e-10 
            3.654038e-10 
            3.6159500000000003e-10 
            3.580289e-10 
            3.546763e-10 
            3.515131e-10 
            3.485191e-10 
            3.45677e-10 
            3.429722e-10 
            3.40392e-10 
            3.379255e-10 
            3.35563e-10 
            3.339547e-10 
            3.32262e-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" [
            1.43857 
            2.14951 
            2.77863 
            3.35436 
            3.88926 
            4.38966 
            4.86135 
            5.30523 
            5.72221 
            6.11412 
            6.48059 
            6.82164 
            7.13754 
            7.42852 
            7.69372 
            7.93282 
            8.14549 
            8.33187 
            8.49084 
            8.6219 
            8.72448 
            8.79846 
            8.84404 
            8.85937 
            8.85164 
            8.82565
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.304843221384256e-19 
            3.443894668175808e-19 
            4.4518560238535045e-19 
            5.374277169746688e-19 
            6.231281444212608e-19 
            7.033010625260929e-19 
            7.78874131552608e-19 
            8.499915473966784e-19 
            9.167991081307968e-19 
            9.795900120765696e-19 
            1.0383049786990274e-18 
            1.0929472123514113e-18 
            1.1435599718024833e-18 
            1.1901801071145216e-18 
            1.2326698310981377e-18 
            1.2709778741014657e-18 
            1.3050513642960193e-18 
            1.3349127321544898e-18 
            1.3603825338953474e-18 
            1.381380660687552e-18 
            1.3978157884637184e-18 
            1.409668691104397e-18 
            1.4169714121420033e-18 
            1.4194275489016897e-18 
            1.4181890663738112e-18 
            1.414025009336352e-18
        ]
    }
}