{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.0859800000000005e-10 
            3.812205e-10 
            3.64253e-10 
            3.519252e-10 
            3.422371e-10 
            3.342551e-10 
            3.274675e-10 
            3.2156280000000004e-10 
            3.1633760000000003e-10 
            3.116515e-10 
            3.074036e-10 
            3.0351880000000003e-10 
            2.9994010000000003e-10 
            2.966226e-10 
            2.935308e-10 
            2.90636e-10 
            2.8791440000000005e-10 
            2.8534670000000004e-10 
            2.829162e-10 
            2.806091e-10 
            2.784135e-10 
            2.7631899999999997e-10 
            2.743168e-10 
            2.72399e-10 
            2.710934e-10 
            2.6971940000000004e-10 
            2.682692e-10 
            2.667341e-10 
            2.6510340000000004e-10 
            2.633644e-10 
            2.615017e-10 
            2.594964e-10 
            2.5732480000000003e-10 
            2.549568e-10 
            2.5235330000000003e-10 
            2.494623e-10 
            2.462122e-10 
            2.42501e-10 
            2.381761e-10 
            2.329932e-10 
            2.265256e-10 
            2.1791900000000003e-10
        ] 
        "source-value" [
            4.08598 
            3.812205 
            3.64253 
            3.519252 
            3.422371 
            3.342551 
            3.274675 
            3.215628 
            3.163376 
            3.116515 
            3.074036 
            3.035188 
            2.999401 
            2.966226 
            2.935308 
            2.90636 
            2.879144 
            2.853467 
            2.829162 
            2.806091 
            2.784135 
            2.76319 
            2.743168 
            2.72399 
            2.710934 
            2.697194 
            2.682692 
            2.667341 
            2.651034 
            2.633644 
            2.615017 
            2.594964 
            2.573248 
            2.549568 
            2.523533 
            2.494623 
            2.462122 
            2.42501 
            2.381761 
            2.329932 
            2.265256 
            2.17919
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            2.2442809451180163e-20 
            7.244017286220288e-20 
            1.0075704245822208e-19 
            1.3579279993122817e-19 
            2.00047772873088e-19 
            3.4691129281872e-19 
            4.934559796168128e-19 
            6.122285368699584e-19 
            7.02618535285632e-19 
            7.736318096493505e-19 
            8.296695391384513e-19 
            8.729523405493633e-19 
            9.063096577944193e-19 
            9.321880145735809e-19 
            9.5305476288288e-19 
            9.7123946752896e-19 
            9.87629734359744e-19 
            1.0026421292966401e-18 
            1.0162974806357185e-18 
            1.028108726684256e-18 
            1.0376689145805696e-18 
            1.0446896525329152e-18 
            1.0489770771701761e-18 
            1.050411025245792e-18 
            1.04974612194816e-18 
            1.047720970699469e-18 
            1.044314743203648e-18 
            1.0395450634035265e-18 
            1.0334648031275905e-18 
            1.0261925234457792e-18 
            1.0179445182019008e-18 
            1.009084481488877e-18 
            1.0002020143031617e-18 
            9.922151638484736e-19 
            9.864713606629057e-19 
            9.844285854713855e-19 
            9.842235068639232e-19 
            9.798687908085888e-19 
            9.62861685978797e-19 
            9.066989867132736e-19 
            7.084504581853441e-19 
            9.301564546184065e-20
        ] 
        "source-value" [
            0.140077 
            0.452136 
            0.628876 
            0.847552 
            1.2486 
            2.16525 
            3.07991 
            3.82123 
            4.3854 
            4.82863 
            5.17839 
            5.44854 
            5.65674 
            5.81826 
            5.9485 
            6.062 
            6.1643 
            6.258 
            6.34323 
            6.41695 
            6.47662 
            6.52044 
            6.5472 
            6.55615 
            6.552 
            6.53936 
            6.5181 
            6.48833 
            6.45038 
            6.40499 
            6.35351 
            6.29821 
            6.24277 
            6.19292 
            6.15707 
            6.14432 
            6.14304 
            6.11586 
            6.00971 
            5.65917 
            4.4218 
            0.580558
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Nb"
        ]
    } 
    "instance-id" 1
}