{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 9.03908e-10 8.433428e-10 8.058069e-10 7.785351000000001e-10 7.571027e-10 7.394449e-10 7.24429e-10 7.113665e-10 6.998072e-10 6.894405e-10 6.800431e-10 6.714493000000001e-10 6.635323e-10 6.561932e-10 6.493535e-10 6.429494000000001e-10 6.369288e-10 6.312484000000001e-10 6.258716e-10 6.207677999999999e-10 6.159105000000001e-10 6.112771000000001e-10 6.068477e-10 6.026052e-10 5.997169999999999e-10 5.966772e-10 5.934692000000001e-10 5.900732e-10 5.864657e-10 5.826188e-10 5.784981e-10 5.74062e-10 5.69258e-10 5.640194e-10 5.5826e-10 5.518644000000001e-10 5.446745e-10 5.364645999999999e-10 5.268969000000001e-10 5.154312e-10 5.011236e-10 4.82084e-10 ] "source-value" [ 9.03908 8.433428 8.058069 7.785351 7.571027 7.394449 7.24429 7.113665 6.998072 6.894405 6.800431 6.714493 6.635323 6.561932 6.493535 6.429494 6.369288 6.312484 6.258716 6.207678 6.159105 6.112771 6.068477 6.026052 5.99717 5.966772 5.934692 5.900732 5.864657 5.826188 5.784981 5.74062 5.69258 5.640194 5.5826 5.518644 5.446745 5.364646 5.268969 5.154312 5.011236 4.82084 ] } "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" [ 2.252548176481344e-19 2.8277295833485446e-19 3.2176192640202243e-19 3.509856279654144e-19 3.7402332559589763e-19 3.9273835070346245e-19 4.0824421603956484e-19 4.2125869673032324e-19 4.3228327405804803e-19 4.416736312325568e-19 4.496604816872449e-19 4.56548238980064e-19 4.624394424147456e-19 4.674478465313664e-19 4.716984211063488e-19 4.752792858538369e-19 4.782641408983872e-19 4.807138689515904e-19 4.826829440185536e-19 4.842162270446592e-19 4.8535377244542725e-19 4.861308281065153e-19 4.865794375603392e-19 4.867220312795904e-19 4.866531376848961e-19 4.8643203731122565e-19 4.860250844495424e-19 4.853938268609472e-19 4.844918014234368e-19 4.832565232488e-19 4.81606281329376e-19 4.794401385380544e-19 4.766171033322048e-19 4.729449145173312e-19 4.681624173042432e-19 4.618818849507072e-19 4.535377491095809e-19 4.422359952264576e-19 4.2651063169330564e-19 4.037437019117376e-19 3.6875536886670722e-19 3.095373187853184e-19 ] "source-value" [ 1.40593 1.76493 2.00828 2.19068 2.33447 2.45128 2.54806 2.62929 2.6981 2.75671 2.80656 2.84955 2.88632 2.91758 2.94411 2.96646 2.98509 3.00038 3.01267 3.02224 3.02934 3.03419 3.03699 3.03788 3.03745 3.03607 3.03353 3.02959 3.02396 3.01625 3.00595 2.99243 2.97481 2.95189 2.92204 2.88284 2.83076 2.76022 2.66207 2.51997 2.30159 1.93198 ] } "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" [ "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" ] } "instance-id" 1 }