{
    "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" [
            "Ti" 
            "Ti" 
            "Ti" 
            "Ti"
        ]
    } 
    "a" {
        "source-value" [
            6.60126 
            6.158951 
            5.884826 
            5.685659 
            5.529138 
            5.400183 
            5.290522 
            5.195126 
            5.110708 
            5.035 
            4.966371 
            4.90361 
            4.845792 
            4.792195 
            4.742244 
            4.695475 
            4.651506 
            4.610022 
            4.570755 
            4.533482 
            4.498009 
            4.464171 
            4.431823 
            4.40084 
            4.369517 
            4.337239 
            4.303946 
            4.26957 
            4.23404 
            4.197276 
            4.159189 
            4.119679 
            4.078636 
            4.035937 
            3.991443 
            3.944995 
            3.896414 
            3.845495 
            3.792002 
            3.73566 
            3.676148 
            3.613089 
            3.546033
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.60126e-10 
            6.158951e-10 
            5.884826e-10 
            5.685659000000001e-10 
            5.529138e-10 
            5.400183e-10 
            5.290522e-10 
            5.195126e-10 
            5.110708e-10 
            5.035000000000001e-10 
            4.966371e-10 
            4.90361e-10 
            4.845792e-10 
            4.792195000000001e-10 
            4.742244000000001e-10 
            4.695475e-10 
            4.6515060000000003e-10 
            4.610022e-10 
            4.5707550000000005e-10 
            4.5334820000000004e-10 
            4.4980089999999996e-10 
            4.4641710000000005e-10 
            4.4318229999999997e-10 
            4.40084e-10 
            4.369517e-10 
            4.3372390000000003e-10 
            4.303946e-10 
            4.26957e-10 
            4.2340400000000004e-10 
            4.1972759999999997e-10 
            4.1591889999999996e-10 
            4.119679e-10 
            4.0786360000000004e-10 
            4.035937e-10 
            3.991443e-10 
            3.9449950000000003e-10 
            3.8964140000000004e-10 
            3.8454950000000003e-10 
            3.792002e-10 
            3.7356600000000005e-10 
            3.676148e-10 
            3.6130890000000003e-10 
            3.546033e-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" [
            1.59547 
            2.38396 
            3.08169 
            3.72021 
            4.31345 
            4.86844 
            5.39156 
            5.88386 
            6.34632 
            6.78098 
            7.18741 
            7.56565 
            7.91601 
            8.23872 
            8.53285 
            8.79802 
            9.0339 
            9.2406 
            9.41692 
            9.56227 
            9.67604 
            9.75808 
            9.80863 
            9.82564 
            9.80644 
            9.74224 
            9.62118 
            9.42822 
            9.14419 
            8.74445 
            8.19734 
            7.46259 
            6.4843 
            5.19004 
            3.48299 
            1.23073 
            -1.74775 
            -5.70486 
            -11.0011 
            -18.1543 
            -27.9287 
            -41.4758 
            -60.5805
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.55622475424798e-19 
            3.81952500839064e-19 
            4.93741171123146e-19 
            5.960433535573139e-19 
            6.910908801927299e-19 
            7.800100812030959e-19 
            8.638231452809039e-19 
            9.42698300972724e-19 
            1.016792561588688e-18 
            1.086432771162132e-18 
            1.151550036097794e-18 
            1.2121507651022099e-18 
            1.2682846256510339e-18 
            1.319988467806848e-18 
            1.3671132891426899e-18 
            1.4095982069464679e-18 
            1.4473903493892598e-18 
            1.48050734041404e-18 
            1.5087569188247278e-18 
            1.532044556199918e-18 
            1.5502725197649359e-18 
            1.5634167768702718e-18 
            1.571515779755142e-18 
            1.5742410822095758e-18 
            1.571164903072296e-18 
            1.560878929082016e-18 
            1.541482978750812e-18 
            1.5105673784211478e-18 
            1.4650607554856458e-18 
            1.40101534671813e-18 
            1.313358660895356e-18 
            1.1956387327122059e-18 
            1.03889939478462e-18 
            8.315360817525359e-19 
            5.58036519445566e-19 
            1.97184684876282e-19 
            -2.8002042120734998e-19 
            -9.14019339224124e-19 
            -1.7625705368297397e-18 
            -2.9086395266626196e-18 
            -4.474671055799579e-18 
            -6.645155763645719e-18 
            -9.7060661576037e-18
        ]
    }
}