{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            1.36158e-09 
            1.2703485000000002e-09 
            1.2138069e-09 
            1.1727264e-09 
            1.1404420999999999e-09 
            1.1138434e-09 
            1.0912246e-09 
            1.0715481000000001e-09 
            1.0541358000000002e-09 
            1.0385201e-09 
            1.0243645000000002e-09 
            1.0114193e-09 
            9.994936e-10 
            9.884386e-10 
            9.781357e-10 
            9.68489e-10 
            9.594199e-10 
            9.508632000000002e-10 
            9.427641e-10 
            9.35076e-10 
            9.277593e-10 
            9.207798e-10 
            9.141076e-10 
            9.077170000000001e-10 
            9.033664e-10 
            8.987876999999999e-10 
            8.939554e-10 
            8.888399e-10 
            8.834059e-10 
            8.776111000000001e-10 
            8.714041999999999e-10 
            8.647220000000001e-10 
            8.574856e-10 
            8.495946999999999e-10 
            8.409191000000001e-10 
            8.312853000000001e-10 
            8.204551000000001e-10 
            8.080884e-10 
            7.936764000000001e-10 
            7.764054e-10 
            7.548536e-10 
            7.26174e-10
        ] 
        "source-value" [
            13.6158 
            12.703485 
            12.138069 
            11.727264 
            11.404421 
            11.138434 
            10.912246 
            10.715481 
            10.541358 
            10.385201 
            10.243645 
            10.114193 
            9.994936 
            9.884386 
            9.781357 
            9.68489 
            9.594199 
            9.508632 
            9.427641 
            9.35076 
            9.277593 
            9.207798 
            9.141076 
            9.07717 
            9.033664 
            8.987877 
            8.939554 
            8.888399 
            8.834059 
            8.776111 
            8.714042 
            8.64722 
            8.574856 
            8.495947 
            8.409191 
            8.312853 
            8.204551 
            8.080884 
            7.936764 
            7.764054 
            7.548536 
            7.26174
        ]
    } 
    "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" [
            4.89817436510976e-20 
            6.37738393026336e-20 
            7.454142750038208e-20 
            8.305427253967871e-20 
            9.007901593357632e-20 
            9.598928527004545e-20 
            1.0103582119024128e-19 
            1.0541569141852225e-19 
            1.0921845762799103e-19 
            1.1254521716342017e-19 
            1.1547912299142911e-19 
            1.180427658023712e-19 
            1.2027764197072512e-19 
            1.2221707677020353e-19 
            1.2388910829167042e-19 
            1.2534132118076351e-19 
            1.2657724022604865e-19 
            1.276077602285472e-19 
            1.2844746099550848e-19 
            1.2911973430559617e-19 
            1.2962826516503808e-19 
            1.2998106445693827e-19 
            1.3018694415271105e-19 
            1.3025391513546048e-19 
            1.3022155116772034e-19 
            1.3011532685776127e-19 
            1.299182591334029e-19 
            1.29612083181168e-19 
            1.2917132439278595e-19 
            1.2855769074701953e-19 
            1.2772519977485184e-19 
            1.2661232789404416e-19 
            1.2515915369897858e-19 
            1.2322949217688705e-19 
            1.2065399325895106e-19 
            1.1718319804531201e-19 
            1.124639868087456e-19 
            1.0590771985876992e-19 
            9.646112628487105e-20 
            8.2119562699104e-20 
            5.865264195190848e-20 
            1.5416223554168642e-20
        ] 
        "source-value" [
            0.30572 
            0.398045 
            0.465251 
            0.518384 
            0.562229 
            0.599118 
            0.630616 
            0.657953 
            0.681688 
            0.702452 
            0.720764 
            0.736765 
            0.750714 
            0.762819 
            0.773255 
            0.782319 
            0.790033 
            0.796465 
            0.801706 
            0.805902 
            0.809076 
            0.811278 
            0.812563 
            0.812981 
            0.812779 
            0.812116 
            0.810886 
            0.808975 
            0.806224 
            0.802394 
            0.797198 
            0.790252 
            0.781182 
            0.769138 
            0.753063 
            0.7314 
            0.701945 
            0.661024 
            0.602063 
            0.51255 
            0.366081 
            0.0962205
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Sr" 
            "Sr" 
            "Sr" 
            "Sr" 
            "Sr" 
            "Sr" 
            "Sr" 
            "Sr"
        ]
    } 
    "instance-id" 1
}