{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "Fe"
        ]
    } 
    "a" {
        "source-value" [
            3.55134 
            3.313387 
            3.165913 
            3.058766 
            2.974561 
            2.905186 
            2.84619 
            2.794869 
            2.749454 
            2.708725 
            2.671804 
            2.63804 
            2.606935 
            2.578101 
            2.551228 
            2.526067 
            2.502413 
            2.480095 
            2.458971 
            2.438919 
            2.419835 
            2.401631 
            2.384228 
            2.36756 
            2.350709 
            2.333344 
            2.315433 
            2.29694 
            2.277825 
            2.258047 
            2.237557 
            2.216301 
            2.194221 
            2.17125 
            2.147313 
            2.122325 
            2.096189 
            2.068796 
            2.040018 
            2.009707 
            1.977691 
            1.943767 
            1.907692 
            1.869175 
            1.827862 
            1.783315 
            1.734984 
            1.682165 
            1.62394 
            1.559074 
            1.485855 
            1.401809 
            1.303169 
            1.18378
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.5513400000000003e-10 
            3.313387e-10 
            3.1659130000000004e-10 
            3.058766e-10 
            2.974561e-10 
            2.905186e-10 
            2.84619e-10 
            2.794869e-10 
            2.749454e-10 
            2.708725e-10 
            2.671804e-10 
            2.6380400000000004e-10 
            2.606935e-10 
            2.5781010000000004e-10 
            2.551228e-10 
            2.526067e-10 
            2.502413e-10 
            2.480095e-10 
            2.458971e-10 
            2.438919e-10 
            2.419835e-10 
            2.4016310000000003e-10 
            2.384228e-10 
            2.3675600000000004e-10 
            2.350709e-10 
            2.333344e-10 
            2.3154330000000003e-10 
            2.2969400000000002e-10 
            2.277825e-10 
            2.258047e-10 
            2.2375569999999998e-10 
            2.2163010000000002e-10 
            2.1942210000000003e-10 
            2.17125e-10 
            2.1473130000000002e-10 
            2.1223250000000002e-10 
            2.0961889999999998e-10 
            2.068796e-10 
            2.040018e-10 
            2.0097070000000002e-10 
            1.977691e-10 
            1.943767e-10 
            1.907692e-10 
            1.8691750000000002e-10 
            1.8278620000000003e-10 
            1.783315e-10 
            1.734984e-10 
            1.6821649999999998e-10 
            1.62394e-10 
            1.559074e-10 
            1.485855e-10 
            1.401809e-10 
            1.3031690000000002e-10 
            1.1837800000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.05696 
            1.4377 
            1.71559 
            1.93417 
            2.11263 
            2.26151 
            2.46269 
            2.635 
            2.75291 
            2.8485 
            2.93191 
            3.00488 
            3.06857 
            3.12394 
            3.17179 
            3.21279 
            3.24752 
            3.27648 
            3.30009 
            3.31875 
            3.33279 
            3.3425 
            3.34815 
            3.34999 
            3.34856 
            3.34341 
            3.33327 
            3.31698 
            3.29341 
            3.26135 
            3.21943 
            3.16596 
            3.09885 
            3.01546 
            2.91257 
            2.78622 
            2.63147 
            2.44214 
            2.21036 
            1.92612 
            1.57643 
            1.14423 
            0.606047 
            -0.0719864 
            -0.940658 
            -2.07932 
            -3.61778 
            -5.7798 
            -8.97442 
            -14.002 
            -22.554 
            -38.5338 
            -71.8683 
            -150.344
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.6934366150726398e-19 
            2.3034493467017996e-19 
            2.74867821152406e-19 
            3.0988819801837796e-19 
            3.3848064222874195e-19 
            3.6233384795573395e-19 
            3.9456643747854593e-19 
            4.2217354305899996e-19 
            4.41064807750494e-19 
            4.563800141948999e-19 
            4.697437694990939e-19 
            4.814348523973919e-19 
            4.916391153793379e-19 
            5.0051036740179595e-19 
            5.08176782595486e-19 
            5.14745706794886e-19 
            5.20310066244768e-19 
            5.249499697768319e-19 
            5.28732708809706e-19 
            5.3172237040875e-19 
            5.339718264028859e-19 
            5.355275399144999e-19 
            5.3643276971270995e-19 
            5.367275702133659e-19 
            5.36498458954704e-19 
            5.35673337988194e-19 
            5.34048730881318e-19 
            5.31438785144532e-19 
            5.27662454818194e-19 
            5.2252587652959e-19 
            5.15809552079862e-19 
            5.07242713617864e-19 
            4.9649050622709e-19 
            4.83129955276164e-19 
            4.66645159888938e-19 
            4.46401658118348e-19 
            4.21607974707198e-19 
            3.91273964495676e-19 
            3.54138714472824e-19 
            3.08598445828008e-19 
            2.52571931113662e-19 
            1.83325856992182e-19 
            9.709943425057979e-20 
            -1.153349280457776e-20 
            -1.5071002681851718e-19 
            -3.33143791860888e-19 
            -5.79632258295252e-19 
            -9.260260509193199e-19 
            -1.4378606027702279e-18 
            -2.2433677229268e-18 
            -3.6135491803236e-18 
            -6.17379539792292e-18 
            -1.151457109853022e-17 
            -2.40877643862096e-17
        ]
    }
}