{
    "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" [
            "He" 
            "He" 
            "He" 
            "He"
        ]
    } 
    "a" {
        "source-value" [
            3.41541 
            3.186565 
            3.044736 
            2.94169 
            2.860708 
            2.793988 
            2.73725 
            2.687894 
            2.644217 
            2.605046 
            2.569539 
            2.537067 
            2.507152 
            2.479422 
            2.453578 
            2.42938 
            2.406632 
            2.385168 
            2.364852 
            2.345567 
            2.327214 
            2.309707 
            2.29297 
            2.27694 
            2.266027 
            2.254541 
            2.24242 
            2.229588 
            2.215957 
            2.201421 
            2.185851 
            2.169089 
            2.150937 
            2.131144 
            2.109381 
            2.085216 
            2.058049 
            2.027028 
            1.990876 
            1.947553 
            1.893491 
            1.82155
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.41541e-10 
            3.186565e-10 
            3.044736e-10 
            2.94169e-10 
            2.8607079999999997e-10 
            2.793988e-10 
            2.73725e-10 
            2.687894e-10 
            2.644217e-10 
            2.6050460000000005e-10 
            2.569539e-10 
            2.5370670000000003e-10 
            2.507152e-10 
            2.479422e-10 
            2.453578e-10 
            2.42938e-10 
            2.406632e-10 
            2.3851680000000003e-10 
            2.364852e-10 
            2.345567e-10 
            2.3272140000000003e-10 
            2.309707e-10 
            2.29297e-10 
            2.2769400000000003e-10 
            2.2660269999999998e-10 
            2.2545410000000002e-10 
            2.24242e-10 
            2.2295880000000003e-10 
            2.2159570000000001e-10 
            2.201421e-10 
            2.185851e-10 
            2.1690890000000001e-10 
            2.150937e-10 
            2.131144e-10 
            2.109381e-10 
            2.0852160000000001e-10 
            2.0580490000000001e-10 
            2.0270280000000002e-10 
            1.9908760000000002e-10 
            1.947553e-10 
            1.8934910000000002e-10 
            1.82155e-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" [
            -0.0384669 
            -0.0800372 
            -0.116808 
            -0.14945 
            -0.168565 
            -0.161367 
            -0.128476 
            -0.0742941 
            -0.00279617 
            0.082747 
            0.179703 
            0.285948 
            0.397465 
            0.507742 
            0.612302 
            0.708333 
            0.794097 
            0.868606 
            0.931364 
            0.982222 
            1.02126 
            1.0487 
            1.06487 
            1.07017 
            1.06759 
            1.05911 
            1.04336 
            1.01865 
            0.982849 
            0.933191 
            0.866103 
            0.776869 
            0.659161 
            0.504312 
            0.300143 
            0.0291403 
            -0.334266 
            -0.829072 
            -1.51901 
            -2.51659 
            -4.04272 
            -6.60258
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            -6.163076785465152e-21 
            -1.2823373063429377e-20 
            -1.871470467224064e-20 
            -2.3944529597856003e-20 
            -2.70070902085152e-20 
            -2.5853843476863362e-20 
            -2.0584124353390082e-20 
            -1.190322700833773e-20 
            -4.479958201782337e-22 
            1.325753088413376e-20 
            2.879159452876224e-20 
            4.581392003645184e-20 
            6.36809130586272e-20 
            8.134923617982337e-20 
            9.810159492690816e-20 
            1.1348745723411263e-19 
            1.2722836480474178e-19 
            1.391660225886605e-19 
            1.4922096262547712e-19 
            1.5736931248354178e-19 
            1.6362388957582083e-19 
            1.6802026222329602e-19 
            1.706109818191296e-19 
            1.7146013542815362e-19 
            1.7104677385998723e-19 
            1.696881280855488e-19 
            1.6716469990778883e-19 
            1.63205721477792e-19 
            1.5746976895766592e-19 
            1.4951368029409728e-19 
            1.3876499778047424e-19 
            1.2446813492242752e-19 
            1.0560923435431488e-19 
            8.079968959888896e-20 
            4.8088209749677444e-20 
            4.668790738309825e-21 
            -5.355531703283328e-20 
            -1.3283197753598977e-19 
            -2.433722308761408e-19 
            -4.032021662139072e-19 
            -6.477151468440576e-19 
            -1.0578499312961664e-18
        ]
    }
}