{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.58446e-10 5.21028e-10 4.978378e-10 4.809889000000001e-10 4.677477e-10 4.568384e-10 4.4756150000000007e-10 4.394913e-10 4.3234969999999997e-10 4.25945e-10 4.2013920000000006e-10 4.148298e-10 4.099386e-10 4.0540450000000006e-10 4.0117880000000004e-10 3.9722220000000003e-10 3.9350260000000004e-10 3.8999320000000005e-10 3.866714e-10 3.835181e-10 3.8051720000000003e-10 3.7765460000000005e-10 3.749181e-10 3.72297e-10 3.7051270000000003e-10 3.686347e-10 3.6665280000000003e-10 3.6455470000000005e-10 3.623259e-10 3.5994920000000004e-10 3.574035e-10 3.546628e-10 3.5169480000000003e-10 3.484584e-10 3.4490020000000003e-10 3.4094890000000006e-10 3.365069e-10 3.314348e-10 3.255238e-10 3.184402e-10 3.096008e-10 2.97838e-10 ] "source-value" [ 5.58446 5.21028 4.978378 4.809889 4.677477 4.568384 4.475615 4.394913 4.323497 4.25945 4.201392 4.148298 4.099386 4.054045 4.011788 3.972222 3.935026 3.899932 3.866714 3.835181 3.805172 3.776546 3.749181 3.72297 3.705127 3.686347 3.666528 3.645547 3.623259 3.599492 3.574035 3.546628 3.516948 3.484584 3.449002 3.409489 3.365069 3.314348 3.255238 3.184402 3.096008 2.97838 ] } "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" [ 1.804002809722176e-21 1.2023694668455681e-20 2.553901577087616e-20 3.961317607863168e-20 5.838924411544896e-20 8.962063320236544e-20 1.2093661721486016e-19 1.4396566309159106e-19 1.660880372186112e-19 1.859950817320512e-19 2.038000705190016e-19 2.19626371179264e-19 2.3367425579043844e-19 2.460975333081216e-19 2.5700835609576964e-19 2.664948438675264e-19 2.746339011011904e-19 2.814960235680768e-19 2.871485026862592e-19 2.916506189907072e-19 2.950632551930112e-19 2.974376809450368e-19 2.988283702518912e-19 2.992801840589568e-19 2.99062288038528e-19 2.983445129124096e-19 2.9701630849376644e-19 2.949398875932096e-19 2.919422151356928e-19 2.87798986394304e-19 2.822202074006784e-19 2.74821355765824e-19 2.650897349710848e-19 2.5231397859682564e-19 2.354975327849088e-19 2.1318241681040642e-19 1.831720465262016e-19 1.419762403815437e-19 8.37202973609453e-20 -2.335204468348416e-21 -1.3807237682730241e-19 -3.7515286011356164e-19 ] "source-value" [ 0.0112597 0.075046 0.159402 0.247246 0.364437 0.559368 0.754827 0.898563 1.03664 1.16089 1.27202 1.3708 1.45848 1.53602 1.60412 1.66333 1.71413 1.75696 1.79224 1.82034 1.84164 1.85646 1.86514 1.86796 1.8666 1.86212 1.85383 1.84087 1.82216 1.7963 1.76148 1.7153 1.65456 1.57482 1.46986 1.33058 1.14327 0.886146 0.522541 -0.0145752 -0.86178 -2.34152 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "P" "P" ] } "instance-id" 1 }