{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.33662e-10 
            4.979047e-10 
            4.757438e-10 
            4.5964270000000006e-10 
            4.469892e-10 
            4.3656420000000004e-10 
            4.2769890000000004e-10 
            4.1998689999999996e-10 
            4.1316240000000004e-10 
            4.0704190000000006e-10 
            4.014938e-10 
            3.9642010000000004e-10 
            3.917459e-10 
            3.8741300000000004e-10 
            3.833749e-10 
            3.79594e-10 
            3.760394e-10 
            3.726857e-10 
            3.695114e-10 
            3.6649810000000004e-10 
            3.636304e-10 
            3.608948e-10 
            3.582798e-10 
            3.55775e-10 
            3.540698e-10 
            3.522752e-10 
            3.503812e-10 
            3.483762e-10 
            3.462464e-10 
            3.4397509999999997e-10 
            3.415424e-10 
            3.389233e-10 
            3.36087e-10 
            3.329942e-10 
            3.2959390000000005e-10 
            3.258179e-10 
            3.215731e-10 
            3.16726e-10 
            3.110773e-10 
            3.04308e-10 
            2.9586090000000003e-10 
            2.8462e-10
        ] 
        "source-value" [
            5.33662 
            4.979047 
            4.757438 
            4.596427 
            4.469892 
            4.365642 
            4.276989 
            4.199869 
            4.131624 
            4.070419 
            4.014938 
            3.964201 
            3.917459 
            3.87413 
            3.833749 
            3.79594 
            3.760394 
            3.726857 
            3.695114 
            3.664981 
            3.636304 
            3.608948 
            3.582798 
            3.55775 
            3.540698 
            3.522752 
            3.503812 
            3.483762 
            3.462464 
            3.439751 
            3.415424 
            3.389233 
            3.36087 
            3.329942 
            3.295939 
            3.258179 
            3.215731 
            3.16726 
            3.110773 
            3.04308 
            2.958609 
            2.8462
        ]
    } 
    "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" [
            0.0 
            0.0 
            0.0 
            2.3198395945549443e-21 
            1.0681903792068096e-19 
            2.96979458431488e-19 
            5.000489364114048e-19 
            6.795503962993536e-19 
            8.231711107644864e-19 
            9.304832986490496e-19 
            1.0056686409333312e-18 
            1.0539982986997633e-18 
            1.0806489046101505e-18 
            1.0990082465078976e-18 
            1.1148313428149185e-18 
            1.1283553156710913e-18 
            1.1397852436838784e-18 
            1.1492941619283265e-18 
            1.1570310728301696e-18 
            1.163132161402176e-18 
            1.1677127843610434e-18 
            1.1708754810105024e-18 
            1.17271317759456e-18 
            1.1733091872974977e-18 
            1.1730223976823744e-18 
            1.1720835221825858e-18 
            1.1703515692555009e-18 
            1.1676454929429697e-18 
            1.16374098851808e-18 
            1.1583432554826048e-18 
            1.1510693736241728e-18 
            1.1414082486007489e-18 
            1.1286677401121474e-18 
            1.1118897465391297e-18 
            1.0897092134007744e-18 
            1.0601250220977024e-18 
            1.0200882305205312e-18 
            9.647218130355456e-19 
            8.857537317495552e-19 
            7.679536957052353e-19 
            5.799671084335297e-19 
            2.451762817511616e-19
        ] 
        "source-value" [
            0 
            0 
            0 
            0.0144793 
            0.666712 
            1.8536 
            3.12106 
            4.24142 
            5.13783 
            5.80762 
            6.27689 
            6.57854 
            6.74488 
            6.85947 
            6.95823 
            7.04264 
            7.11398 
            7.17333 
            7.22162 
            7.2597 
            7.28829 
            7.30803 
            7.3195 
            7.32322 
            7.32143 
            7.31557 
            7.30476 
            7.28787 
            7.2635 
            7.22981 
            7.18441 
            7.12411 
            7.04459 
            6.93987 
            6.80143 
            6.61678 
            6.36689 
            6.02132 
            5.52844 
            4.79319 
            3.61987 
            1.53027
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "species" {
        "source-value" [
            "C" 
            "C" 
            "C" 
            "C" 
            "C" 
            "C" 
            "C" 
            "C"
        ]
    } 
    "instance-id" 1
}