{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.146850000000001e-10 7.60098e-10 7.262672000000001e-10 7.016873000000001e-10 6.823705e-10 6.664556e-10 6.52922e-10 6.411488e-10 6.307305000000001e-10 6.21387e-10 6.129173e-10 6.051717e-10 5.980361e-10 5.914215000000001e-10 5.852569e-10 5.794850000000001e-10 5.740587e-10 5.689389000000001e-10 5.640929e-10 5.594929e-10 5.55115e-10 5.509389e-10 5.469467e-10 5.43123e-10 5.405199e-10 5.377802e-10 5.348888e-10 5.31828e-10 5.285766e-10 5.251094000000001e-10 5.213955000000001e-10 5.173972e-10 5.130674e-10 5.083459e-10 5.031549e-10 4.973906000000001e-10 4.909104e-10 4.835109e-10 4.748876000000001e-10 4.645536e-10 4.516583e-10 4.34498e-10 ] "source-value" [ 8.14685 7.60098 7.262672 7.016873 6.823705 6.664556 6.52922 6.411488 6.307305 6.21387 6.129173 6.051717 5.980361 5.914215 5.852569 5.79485 5.740587 5.689389 5.640929 5.594929 5.55115 5.509389 5.469467 5.43123 5.405199 5.377802 5.348888 5.31828 5.285766 5.251094 5.213955 5.173972 5.130674 5.083459 5.031549 4.973906 4.909104 4.835109 4.748876 4.645536 4.516583 4.34498 ] } "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" [ 0.0 0.0 2.001487100001984e-20 1.717164836874816e-19 3.605762572175232e-19 4.980029568666432e-19 5.557502088101376e-19 5.854321328870784e-19 6.0907705545684485e-19 6.298652971117248e-19 6.4816055194464e-19 6.642512117473344e-19 6.783663877765824e-19 6.906999434035008e-19 7.014072897603073e-19 7.106246118597696e-19 7.184672664185857e-19 7.250345883872449e-19 7.304130953032705e-19 7.346796916444609e-19 7.379016688288897e-19 7.401399095681472e-19 7.4144728569072e-19 7.418734646718529e-19 7.416683860643904e-19 7.409906653537921e-19 7.397345588830849e-19 7.377670859927424e-19 7.349120072544769e-19 7.30945017941376e-19 7.25569715378592e-19 7.183887597641665e-19 7.088558088704065e-19 6.962130331556736e-19 6.793645438113409e-19 6.566905402737793e-19 6.256868204846784e-19 5.8230308194665605e-19 5.195474258865408e-19 4.2431885407605123e-19 2.689862285128704e-19 -3.8144460770344326e-20 ] "source-value" [ 0 0 0.124923 1.07177 2.25054 3.10829 3.46872 3.65398 3.80156 3.93131 4.0455 4.14593 4.23403 4.31101 4.37784 4.43537 4.48432 4.52531 4.55888 4.58551 4.60562 4.61959 4.62775 4.63041 4.62913 4.6249 4.61706 4.60478 4.58696 4.5622 4.52865 4.48383 4.42433 4.34542 4.24026 4.09874 3.90523 3.63445 3.24276 2.64839 1.67888 -0.238079 ] } "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" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "instance-id" 1 }