{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "Te" 
            "Te"
        ]
    } 
    "a" {
        "source-value" [
            4.55683 
            4.251506 
            4.062279 
            3.924795 
            3.816749 
            3.727732 
            3.652033 
            3.586182 
            3.527909 
            3.475648 
            3.428273 
            3.38495 
            3.345038 
            3.30804 
            3.27356 
            3.241275 
            3.210924 
            3.182287 
            3.155182 
            3.129452 
            3.104966 
            3.081607 
            3.059278 
            3.03789 
            3.02333 
            3.008006 
            2.991833 
            2.974713 
            2.956527 
            2.937133 
            2.91636 
            2.893996 
            2.869778 
            2.843369 
            2.814334 
            2.782092 
            2.745846 
            2.704458 
            2.656224
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.55683e-10 
            4.251506e-10 
            4.0622790000000006e-10 
            3.924795e-10 
            3.8167490000000005e-10 
            3.7277320000000003e-10 
            3.652033e-10 
            3.586182e-10 
            3.527909e-10 
            3.475648e-10 
            3.428273e-10 
            3.38495e-10 
            3.345038e-10 
            3.30804e-10 
            3.27356e-10 
            3.2412750000000003e-10 
            3.210924e-10 
            3.182287e-10 
            3.155182e-10 
            3.129452e-10 
            3.104966e-10 
            3.081607e-10 
            3.059278e-10 
            3.03789e-10 
            3.02333e-10 
            3.008006e-10 
            2.991833e-10 
            2.974713e-10 
            2.956527e-10 
            2.9371330000000003e-10 
            2.91636e-10 
            2.8939960000000003e-10 
            2.8697780000000005e-10 
            2.843369e-10 
            2.8143340000000003e-10 
            2.782092e-10 
            2.7458459999999996e-10 
            2.704458e-10 
            2.656224e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            3.39192 
            5.07659 
            6.56067 
            7.91976 
            9.18324 
            10.3693 
            11.485 
            12.5338 
            13.5192 
            14.4431 
            15.3078 
            16.1125 
            16.8573 
            17.5436 
            18.1716 
            18.7401 
            19.2461 
            19.6885 
            20.0663 
            20.3781 
            20.6231 
            20.8006 
            20.9082 
            20.9444 
            20.9262 
            20.8648 
            20.7485 
            20.5612 
            20.2809 
            19.8783 
            19.3116 
            18.5229 
            17.4282 
            15.9028 
            13.7559 
            10.6818 
            6.17069 
            -0.680745 
            -11.6203
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            5.434454923623936e-19 
            8.133593811387073e-19 
            1.0511352090783937e-18 
            1.268885431434701e-18 
            1.4713172431195393e-18 
            1.6613450034061442e-18 
            1.8400998489888002e-18 
            2.008136132978304e-18 
            2.166014617191936e-18 
            2.314039715187648e-18 
            2.4525799275882243e-18 
            2.5815070802640003e-18 
            2.700837194981184e-18 
            2.8107945764666885e-18 
            2.9114112682529283e-18 
            3.0024950091454083e-18 
            3.083565146157888e-18 
            3.1544454398620803e-18 
            3.214975672595904e-18 
            3.264931539632448e-18 
            3.3041848668420485e-18 
            3.332623501861248e-18 
            3.3498629223010563e-18 
            3.3556628016683523e-18 
            3.3527468402184963e-18 
            3.342909475766784e-18 
            3.32427616166688e-18 
            3.294267393559296e-18 
            3.249358382878272e-18 
            3.184854752124864e-18 
            3.094059403024128e-18 
            2.9676957329416323e-18 
            2.7923054582626562e-18 
            2.547909436525824e-18 
            2.2039381378062724e-18 
            1.7114130228061442e-18 
            9.886535252204353e-19 
            -1.0906737237264962e-19 
            -1.8617772986682242e-18
        ]
    }
}