{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            8.451639999999999e-10 
            7.88535e-10 
            7.534385000000001e-10 
            7.279391000000001e-10 
            7.078997e-10 
            6.913894e-10 
            6.773495e-10 
            6.651359000000001e-10 
            6.543278e-10 
            6.446348000000001e-10 
            6.358482000000001e-10 
            6.278129e-10 
            6.204104000000001e-10 
            6.135484e-10 
            6.071531000000001e-10 
            6.011653000000001e-10 
            5.95536e-10 
            5.902247e-10 
            5.851974e-10 
            5.804253e-10 
            5.758836e-10 
            5.715513e-10 
            5.674098e-10 
            5.63443e-10 
            5.607425e-10 
            5.579003e-10 
            5.549008e-10 
            5.517254000000001e-10 
            5.483524e-10 
            5.447554000000001e-10 
            5.409026e-10 
            5.367547e-10 
            5.322629e-10 
            5.273648e-10 
            5.219796e-10 
            5.159996e-10 
            5.09277e-10 
            5.016007e-10 
            4.926547e-10 
            4.819341e-10 
            4.685563e-10 
            4.50754e-10
        ] 
        "source-value" [
            8.45164 
            7.88535 
            7.534385 
            7.279391 
            7.078997 
            6.913894 
            6.773495 
            6.651359 
            6.543278 
            6.446348 
            6.358482 
            6.278129 
            6.204104 
            6.135484 
            6.071531 
            6.011653 
            5.95536 
            5.902247 
            5.851974 
            5.804253 
            5.758836 
            5.715513 
            5.674098 
            5.63443 
            5.607425 
            5.579003 
            5.549008 
            5.517254 
            5.483524 
            5.447554 
            5.409026 
            5.367547 
            5.322629 
            5.273648 
            5.219796 
            5.159996 
            5.09277 
            5.016007 
            4.926547 
            4.819341 
            4.685563 
            4.50754
        ]
    } 
    "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" [
            3.0285143574672e-21 
            4.526613584980032e-21 
            5.850412017916033e-21 
            7.063772416380288e-21 
            8.191031843242753e-21 
            9.245744712715393e-21 
            1.0238261085768578e-20 
            1.1173836101718529e-20 
            1.2052726108824575e-20 
            1.287767082910829e-20 
            1.365006415622976e-20 
            1.436889671891789e-20 
            1.5034184538938882e-20 
            1.5646920965797633e-20 
            1.620585630172992e-20 
            1.67099010666336e-20 
            1.7158029867471362e-20 
            1.754992226891904e-20 
            1.7884937400328323e-20 
            1.816115264975424e-20 
            1.837744649356224e-20 
            1.85323769727936e-20 
            1.86261043051104e-20 
            1.865846827285056e-20 
            1.86421260713184e-20 
            1.8587331630887043e-20 
            1.848319015053504e-20 
            1.831480138768896e-20 
            1.806309944056128e-20 
            1.7701327959584642e-20 
            1.7192797100142722e-20 
            1.64855963397216e-20 
            1.5504759834234048e-20 
            1.4140218049831105e-20 
            1.2221835851150017e-20 
            9.475256513644993e-21 
            5.444660788698433e-21 
            -6.810035704944192e-22 
            -1.0457422825727808e-20 
            -2.72057601094944e-20 
            -5.914290799787328e-20 
            -1.3186394242170242e-19
        ] 
        "source-value" [
            0.0189025 
            0.0282529 
            0.0365154 
            0.0440886 
            0.0511244 
            0.0577074 
            0.0639022 
            0.0697416 
            0.0752272 
            0.0803761 
            0.085197 
            0.0896836 
            0.093836 
            0.0976604 
            0.101149 
            0.104295 
            0.107092 
            0.109538 
            0.111629 
            0.113353 
            0.114703 
            0.11567 
            0.116255 
            0.116457 
            0.116355 
            0.116013 
            0.115363 
            0.114312 
            0.112741 
            0.110483 
            0.107309 
            0.102895 
            0.0967731 
            0.0882563 
            0.0762827 
            0.0591399 
            0.0339829 
            -0.00425049 
            -0.0652701 
            -0.169805 
            -0.369141 
            -0.82303
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Kr" 
            "Kr" 
            "Kr" 
            "Kr"
        ]
    } 
    "instance-id" 1
}