{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 9.37067e-10 8.742800000000001e-10 8.353672e-10 8.070949000000001e-10 7.848764000000001e-10 7.665708e-10 7.510041000000001e-10 7.374624e-10 7.254790000000001e-10 7.14732e-10 7.049899e-10 6.960808e-10 6.878734e-10 6.802652e-10 6.731745000000001e-10 6.665355e-10 6.602941000000001e-10 6.544052e-10 6.488312e-10 6.435402e-10 6.385047000000001e-10 6.337013e-10 6.291094e-10 6.247113e-10 6.217171e-10 6.185659e-10 6.152402000000001e-10 6.117196e-10 6.079798e-10 6.039917e-10 5.997199e-10 5.951211e-10 5.901408e-10 5.847101000000001e-10 5.787394e-10 5.721091e-10 5.646555e-10 5.561445e-10 5.462258000000001e-10 5.343395e-10 5.195070000000001e-10 4.99769e-10 ] "source-value" [ 9.37067 8.7428 8.353672 8.070949 7.848764 7.665708 7.510041 7.374624 7.25479 7.14732 7.049899 6.960808 6.878734 6.802652 6.731745 6.665355 6.602941 6.544052 6.488312 6.435402 6.385047 6.337013 6.291094 6.247113 6.217171 6.185659 6.152402 6.117196 6.079798 6.039917 5.997199 5.951211 5.901408 5.847101 5.787394 5.721091 5.646555 5.561445 5.462258 5.343395 5.19507 4.99769 ] } "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" [ 3.8624472885936006e-19 3.6643541711978883e-19 3.4763067012145923e-19 3.381137409939072e-19 3.3428614104681605e-19 3.3227701156433284e-19 3.30945602792448e-19 3.3006921218087043e-19 3.296029787842176e-19 3.3166978662504967e-19 3.3558871063952646e-19 3.38996540311968e-19 3.408758934881664e-19 3.404609297433792e-19 3.397687894431936e-19 3.422745936781248e-19 3.446426107236672e-19 3.4679914045526405e-19 3.4864645009904637e-19 3.5013327000314887e-19 3.5128042846364164e-19 3.5209914071687047e-19 3.525942132926976e-19 3.527624418378816e-19 3.526775264769792e-19 3.5239874774496e-19 3.5187002946009606e-19 3.5102408020431367e-19 3.4976797373360643e-19 3.4798154680141443e-19 3.455206035118656e-19 3.4218967831722243e-19 3.3783336008526723e-19 3.3224496803191683e-19 3.249919144695552e-19 3.154381352797248e-19 3.0255503307187203e-19 2.846362897448448e-19 2.5881400914741124e-19 2.1960073635333125e-19 1.5730634694234432e-19 5.081351218165825e-20 ] "source-value" [ 2.41075 2.28711 2.16974 2.11034 2.08645 2.07391 2.0656 2.06013 2.05722 2.07012 2.09458 2.11585 2.12758 2.12499 2.12067 2.13631 2.15109 2.16455 2.17608 2.18536 2.19252 2.19763 2.20072 2.20177 2.20124 2.1995 2.1962 2.19092 2.18308 2.17193 2.15657 2.13578 2.10859 2.07371 2.02844 1.96881 1.8884 1.77656 1.61539 1.37064 0.981829 0.317153 ] } "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" [ "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" ] } "instance-id" 1 }