{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.493990000000001e-10 7.924861e-10 7.572138e-10 7.315866e-10 7.114467e-10 6.948537e-10 6.807434e-10 6.684686e-10 6.576063e-10 6.478648e-10 6.390341000000001e-10 6.309585e-10 6.235189e-10 6.166225e-10 6.101952e-10 6.041773e-10 5.985198e-10 5.931819e-10 5.881294e-10 5.833334e-10 5.787689999999999e-10 5.744149e-10 5.702527e-10 5.66266e-10 5.63552e-10 5.606956000000001e-10 5.57681e-10 5.544898000000001e-10 5.510999000000001e-10 5.474849e-10 5.436128e-10 5.394441999999999e-10 5.349298000000001e-10 5.300072e-10 5.245951e-10 5.185852e-10 5.118289e-10 5.041141e-10 4.951234000000001e-10 4.843492e-10 ] "source-value" [ 8.49399 7.924861 7.572138 7.315866 7.114467 6.948537 6.807434 6.684686 6.576063 6.478648 6.390341 6.309585 6.235189 6.166225 6.101952 6.041773 5.985198 5.931819 5.881294 5.833334 5.78769 5.744149 5.702527 5.66266 5.63552 5.606956 5.57681 5.544898 5.510999 5.474849 5.436128 5.394442 5.349298 5.300072 5.245951 5.185852 5.118289 5.041141 4.951234 4.843492 ] } "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" [ 9.182907345647617e-20 1.2013632999277057e-19 1.4312708384826433e-19 1.7245188275642882e-19 1.974538489240128e-19 2.202207787055808e-19 2.4414448000736643e-19 2.6518266121509125e-19 2.810121662285952e-19 2.9513214878770562e-19 3.088788241941696e-19 3.2271842584464005e-19 3.36545210082144e-19 3.499842675774144e-19 3.627231738893952e-19 3.74877285734784e-19 3.866228425418688e-19 3.9807039449748483e-19 4.0933529831832964e-19 4.199417075480256e-19 4.2886102479601924e-19 4.353866901725376e-19 4.392078814131456e-19 4.404175247618496e-19 4.398727847107777e-19 4.381584557265216e-19 4.3511111579376e-19 4.304952449492352e-19 4.2401444051809925e-19 4.153979346514368e-19 4.0439258344316162e-19 3.908157387585024e-19 3.7405376695169284e-19 3.515800354917312e-19 3.186264667551168e-19 2.6805055736632324e-19 1.835886124476096e-19 3.357473261249856e-20 -2.164204157610432e-19 -5.882455550332032e-19 ] "source-value" [ 0.573152 0.749832 0.893329 1.07636 1.23241 1.37451 1.52383 1.65514 1.75394 1.84207 1.92787 2.01425 2.10055 2.18443 2.26394 2.3398 2.41311 2.48456 2.55487 2.62107 2.67674 2.71747 2.74132 2.74887 2.74547 2.73477 2.71575 2.68694 2.64649 2.59271 2.52402 2.43928 2.33466 2.19439 1.98871 1.67304 1.14587 0.209557 -1.35079 -3.67154 ] } "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" [ "Au" "Au" "Au" "Au" "Au" "Au" "Au" "Au" ] } "instance-id" 1 }