{
    "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" [
            "Ne" 
            "Ne" 
            "Ne" 
            "Ne"
        ]
    } 
    "a" {
        "source-value" [
            6.33929 
            5.914533 
            5.651286 
            5.460023 
            5.309714 
            5.185876 
            5.080566 
            4.988956 
            4.907888 
            4.835184 
            4.769279 
            4.709008 
            4.653485 
            4.602014 
            4.554046 
            4.509133 
            4.466909 
            4.427071 
            4.389363 
            4.353569 
            4.319503 
            4.287008 
            4.255944 
            4.22619 
            4.205934 
            4.184616 
            4.162118 
            4.138301 
            4.113001 
            4.086021 
            4.057122 
            4.026011 
            3.992319 
            3.95558 
            3.915188 
            3.870334 
            3.81991 
            3.762333 
            3.695232 
            3.614821 
            3.514479 
            3.38095
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.33929e-10 
            5.914533e-10 
            5.651286e-10 
            5.460023e-10 
            5.309714e-10 
            5.185876e-10 
            5.080566000000001e-10 
            4.988956e-10 
            4.907888e-10 
            4.835184e-10 
            4.769279e-10 
            4.709008e-10 
            4.653485e-10 
            4.6020139999999995e-10 
            4.5540459999999997e-10 
            4.5091330000000007e-10 
            4.4669090000000006e-10 
            4.4270709999999997e-10 
            4.3893630000000005e-10 
            4.3535690000000003e-10 
            4.3195030000000004e-10 
            4.287008e-10 
            4.2559440000000003e-10 
            4.2261900000000003e-10 
            4.2059340000000004e-10 
            4.184616e-10 
            4.1621180000000006e-10 
            4.1383010000000004e-10 
            4.113001e-10 
            4.0860209999999996e-10 
            4.0571219999999997e-10 
            4.0260109999999997e-10 
            3.992319e-10 
            3.95558e-10 
            3.9151880000000004e-10 
            3.870334e-10 
            3.8199100000000005e-10 
            3.762333e-10 
            3.695232e-10 
            3.614821e-10 
            3.514479e-10 
            3.38095e-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" [
            0.00438521 
            0.00651301 
            0.00838216 
            0.0100903 
            0.0116777 
            0.0131641 
            0.0145618 
            0.0158766 
            0.0171125 
            0.0182722 
            0.0193569 
            0.020367 
            0.0213028 
            0.0221635 
            0.0229485 
            0.023657 
            0.0242881 
            0.0248401 
            0.0253116 
            0.025701 
            0.0260074 
            0.0262284 
            0.0263624 
            0.0264075 
            0.0263848 
            0.0263085 
            0.0261631 
            0.0259283 
            0.0255771 
            0.0250723 
            0.0243628 
            0.0233767 
            0.0220087 
            0.0201035 
            0.017423 
            0.0135864 
            0.00795671 
            -0.000598453 
            -0.0142541 
            -0.0376486 
            -0.0822607 
            -0.183846
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            7.025880939298368e-22 
            1.0434992353036609e-21 
            1.3429700783804927e-21 
            1.6166442756858241e-21 
            1.8709737924716158e-21 
            2.109121325387328e-21 
            2.333057551676544e-21 
            2.5437117337793283e-21 
            2.741724742344e-21 
            2.927529165058176e-21 
            3.1013172631163523e-21 
            3.26315312358336e-21 
            3.4130848117578246e-21 
            3.55098415351008e-21 
            3.67675501824288e-21 
            3.790269231826561e-21 
            3.891382598365248e-21 
            3.979822747833408e-21 
            4.055365375504128e-21 
            4.117754133118081e-21 
            4.1668448247793926e-21 
            4.202252928099072e-21 
            4.223722094817793e-21 
            4.230947911377601e-21 
            4.2273109704483846e-21 
            4.21508636283168e-21 
            4.191790714765248e-21 
            4.154171607708865e-21 
            4.097903164786368e-21 
            4.017025288968384e-21 
            3.903350857722624e-21 
            3.745360221145536e-21 
            3.526182459420096e-21 
            3.22093576962528e-21 
            2.7914723264198405e-21 
            2.176781244083712e-21 
            1.274805474048557e-21 
            -9.588274052476224e-23 
            -2.2837585770545283e-21 
            -6.0319706725850876e-21 
            -1.3179617035064257e-20 
            -2.9455376302759684e-20
        ]
    }
}