{
    "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" [
            "Ag" 
            "Ag" 
            "Ag" 
            "Ag"
        ]
    } 
    "a" {
        "source-value" [
            6.135 
            5.723932 
            5.469169 
            5.28407 
            5.138604 
            5.018757 
            4.916842 
            4.828184 
            4.749729 
            4.679368 
            4.615586 
            4.557258 
            4.503524 
            4.453712 
            4.40729 
            4.363824 
            4.322961 
            4.284407 
            4.247914 
            4.213273 
            4.180306 
            4.148858 
            4.118795 
            4.09 
            4.06089 
            4.030892 
            3.999949 
            3.968002 
            3.934982 
            3.900814 
            3.865417 
            3.828698 
            3.790554 
            3.750871 
            3.709519 
            3.666352 
            3.621203 
            3.573881 
            3.524166 
            3.471803 
            3.416495 
            3.35789 
            3.29557 
            3.229032 
            3.157663 
            3.080707 
            2.997213 
            2.905968 
            2.805384 
            2.693327 
            2.56684 
            2.421649 
            2.251247 
            2.045
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.135e-10 
            5.723932e-10 
            5.469169000000001e-10 
            5.28407e-10 
            5.138604e-10 
            5.018757e-10 
            4.916842e-10 
            4.828184e-10 
            4.749729000000001e-10 
            4.679368000000001e-10 
            4.615586000000001e-10 
            4.5572580000000004e-10 
            4.503524e-10 
            4.4537120000000006e-10 
            4.40729e-10 
            4.3638240000000004e-10 
            4.3229610000000005e-10 
            4.284407e-10 
            4.2479139999999997e-10 
            4.213273e-10 
            4.180306e-10 
            4.148858e-10 
            4.118795000000001e-10 
            4.09e-10 
            4.06089e-10 
            4.030892e-10 
            3.999949e-10 
            3.968002e-10 
            3.9349820000000003e-10 
            3.900814e-10 
            3.865417e-10 
            3.8286980000000003e-10 
            3.790554e-10 
            3.750871e-10 
            3.709519e-10 
            3.666352e-10 
            3.6212030000000003e-10 
            3.573881e-10 
            3.524166e-10 
            3.4718030000000003e-10 
            3.416495e-10 
            3.35789e-10 
            3.29557e-10 
            3.2290320000000003e-10 
            3.157663e-10 
            3.080707e-10 
            2.9972130000000003e-10 
            2.905968e-10 
            2.805384e-10 
            2.693327e-10 
            2.56684e-10 
            2.421649e-10 
            2.2512470000000002e-10 
            2.045e-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" [
            0.56213 
            0.885915 
            1.16043 
            1.39439 
            1.5921 
            1.76136 
            1.90773 
            2.03516 
            2.14698 
            2.24662 
            2.33694 
            2.41955 
            2.49469 
            2.56206 
            2.62148 
            2.6731 
            2.71725 
            2.75436 
            2.78484 
            2.80908 
            2.82741 
            2.84015 
            2.84758 
            2.85 
            2.84741 
            2.83905 
            2.82393 
            2.80062 
            2.76641 
            2.71726 
            2.64853 
            2.55506 
            2.43096 
            2.26977 
            2.0645 
            1.80732 
            1.4888 
            1.09737 
            0.618157 
            0.0317081 
            -0.685704 
            -1.56092 
            -2.62441 
            -3.91395 
            -5.48212 
            -7.40536 
            -9.7908 
            -12.7987 
            -16.688 
            -21.8669 
            -28.9314 
            -38.5005 
            -50.2435 
            -73.4499
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            9.0063155127042e-20 
            1.41939231271011e-19 
            1.85921383139262e-19 
            2.23405907668326e-19 
            2.5508254189914e-19 
            2.82200983606224e-19 
            3.0565204299808196e-19 
            3.2606857984514394e-19 
            3.43984118966532e-19 
            3.59948206947708e-19 
            3.7441906630599593e-19 
            3.8765464747947e-19 
            3.9969340270734597e-19 
            4.1048726669060393e-19 
            4.2000740024983197e-19 
            4.2827783603453994e-19 
            4.353514458736499e-19 
            4.41297123362424e-19 
            4.46180557742856e-19 
            4.500642339036719e-19 
            4.53001023673794e-19 
            4.5504219670551e-19 
            4.562326139445719e-19 
            4.5662034069e-19 
            4.562053769417939e-19 
            4.5486595727577e-19 
            4.52443466205162e-19 
            4.487087924713079e-19 
            4.43227746206394e-19 
            4.35353048050284e-19 
            4.24341288044802e-19 
            4.09365743046804e-19 
            3.8948273101886394e-19 
            3.6365724585541793e-19 
            3.3076936608929996e-19 
            2.89564587416088e-19 
            2.3853205726991996e-19 
            1.7581805728525798e-19 
            9.903967015435379e-20 
            5.08019769285354e-21 
            -1.0986189266403358e-19 
            -2.50086955154328e-19 
            -4.20476838003594e-19 
            -6.270839236644299e-19 
            -8.78332456878408e-19 
            -1.1864694758358239e-18 
            -1.56865909881672e-18 
            -2.05057780855758e-18 
            -2.6737123668191994e-18 
            -3.50346362380146e-18 
            -4.63532130689076e-18 
            -6.1684601497317e-18 
            -8.0498961710379e-18 
            -1.176797135496366e-17
        ]
    }
}