{
    "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" [
            "Nb"
        ]
    } 
    "a" {
        "source-value" [
            3.88674 
            3.626314 
            3.464912 
            3.347646 
            3.255488 
            3.179561 
            3.114994 
            3.058826 
            3.009122 
            2.964545 
            2.924138 
            2.887185 
            2.853142 
            2.821585 
            2.792174 
            2.764637 
            2.738749 
            2.714324 
            2.691204 
            2.669258 
            2.648372 
            2.628449 
            2.609403 
            2.59116 
            2.572718 
            2.553713 
            2.53411 
            2.51387 
            2.492951 
            2.471304 
            2.448879 
            2.425616 
            2.40145 
            2.37631 
            2.350112 
            2.322764 
            2.29416 
            2.26418 
            2.232684 
            2.19951 
            2.164471 
            2.127342 
            2.08786 
            2.045706 
            2.000491 
            1.951737 
            1.898841 
            1.841034 
            1.77731 
            1.706318 
            1.626184 
            1.5342 
            1.426245 
            1.29558
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.8867400000000005e-10 
            3.626314e-10 
            3.4649120000000003e-10 
            3.347646e-10 
            3.255488e-10 
            3.179561e-10 
            3.1149939999999997e-10 
            3.058826e-10 
            3.0091220000000003e-10 
            2.9645450000000003e-10 
            2.924138e-10 
            2.887185e-10 
            2.853142e-10 
            2.8215849999999997e-10 
            2.7921740000000004e-10 
            2.7646370000000004e-10 
            2.738749e-10 
            2.714324e-10 
            2.691204e-10 
            2.6692580000000003e-10 
            2.648372e-10 
            2.628449e-10 
            2.609403e-10 
            2.59116e-10 
            2.5727180000000004e-10 
            2.553713e-10 
            2.53411e-10 
            2.5138699999999997e-10 
            2.4929510000000005e-10 
            2.4713040000000003e-10 
            2.4488789999999997e-10 
            2.4256160000000003e-10 
            2.40145e-10 
            2.3763100000000005e-10 
            2.350112e-10 
            2.322764e-10 
            2.2941600000000004e-10 
            2.2641800000000001e-10 
            2.232684e-10 
            2.19951e-10 
            2.164471e-10 
            2.1273420000000002e-10 
            2.08786e-10 
            2.045706e-10 
            2.000491e-10 
            1.951737e-10 
            1.898841e-10 
            1.8410340000000001e-10 
            1.77731e-10 
            1.7063180000000001e-10 
            1.626184e-10 
            1.5342e-10 
            1.426245e-10 
            1.29558e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            2.36006 
            3.11995 
            3.66454 
            4.08945 
            4.43548 
            4.72457 
            4.97011 
            5.18101 
            5.36353 
            5.52227 
            5.66073 
            5.78165 
            5.88721 
            6.02076 
            6.38898 
            6.49996 
            6.56006 
            6.60992 
            6.65042 
            6.68229 
            6.70618 
            6.72266 
            6.73222 
            6.73531 
            6.73201 
            6.72141 
            6.70233 
            6.67336 
            6.63286 
            6.57886 
            6.50904 
            6.42061 
            6.31022 
            6.17381 
            6.00643 
            5.80203 
            5.55618 
            5.25591 
            4.88684 
            4.43703 
            3.88734 
            3.21276 
            2.3804 
            1.34618 
            0.0499723 
            -1.59181 
            -3.69835 
            -6.4441 
            -10.093 
            -15.0603 
            -22.0316 
            -32.2092 
            -47.8729 
            -73.83
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            3.7812329868380394e-19 
            4.998710989248299e-19 
            5.87124036235836e-19 
            6.5520212359113e-19 
            7.10642241657432e-19 
            7.56959565969738e-19 
            7.96299411040974e-19 
            8.300893162520339e-19 
            8.59332244175802e-19 
            8.84765196063918e-19 
            9.06948933738282e-19 
            9.263224535966099e-19 
            9.432350301451138e-19 
            9.646320990921839e-19 
            1.023627447109332e-18 
            1.0414084033934639e-18 
            1.0510374849638039e-18 
            1.0590259376609279e-18 
            1.065514753028628e-18 
            1.070620889961186e-18 
            1.074448489939812e-18 
            1.077088877032644e-18 
            1.078620557894748e-18 
            1.079115630474654e-18 
            1.0785869121854338e-18 
            1.0768886049533939e-18 
            1.0738316519357218e-18 
            1.0691901462270239e-18 
            1.062701330859324e-18 
            1.0540495770357239e-18 
            1.042863179777136e-18 
            1.0286951318026739e-18 
            1.0110087039399479e-18 
            9.891534124755539e-19 
            9.62336179975662e-19 
            9.29587689576702e-19 
            8.90198177029812e-19 
            8.42089619240694e-19 
            7.82958086209656e-19 
            7.10890579035702e-19 
            6.22820531641356e-19 
            5.147409002649839e-19 
            3.8138212595735995e-19 
            2.1568181411581197e-19 
            8.006445140723819e-21 
            -2.55036078776754e-19 
            -5.9254099543539e-19 
            -1.0324586447159398e-18 
            -1.6170768766961998e-18 
            -2.4129260761030198e-18 
            -3.52985147296344e-18 
            -5.16048276398328e-18 
            -7.670084178181859e-18 
            -1.1828870088822e-17
        ]
    }
}