{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "fcc" ] } "species" { "source-value" [ "W" "W" "W" "W" ] } "a" { "source-value" [ 6.18328 5.768978 5.51221 5.325655 5.179045 5.058255 4.955538 4.866182 4.78711 4.716195 4.651912 4.593124 4.538967 4.488764 4.441976 4.398169 4.356984 4.318126 4.281346 4.246433 4.213207 4.181511 4.151211 4.12219 4.092851 4.062616 4.03143 3.999232 3.965951 3.931515 3.895839 3.85883 3.820387 3.780391 3.738714 3.695207 3.649702 3.602007 3.551901 3.499126 3.443382 3.384316 3.321505 3.254443 3.182513 3.104951 3.0208 2.928837 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 6.183280000000001e-10 5.768978e-10 5.51221e-10 5.325655000000001e-10 5.179045e-10 5.058255e-10 4.955538e-10 4.866182000000001e-10 4.78711e-10 4.716195e-10 4.6519120000000004e-10 4.593124000000001e-10 4.5389670000000004e-10 4.488764e-10 4.4419760000000004e-10 4.3981690000000003e-10 4.356984e-10 4.3181260000000003e-10 4.281346e-10 4.2464329999999996e-10 4.2132069999999996e-10 4.1815110000000004e-10 4.151211e-10 4.12219e-10 4.092851e-10 4.0626160000000005e-10 4.0314300000000004e-10 3.9992320000000004e-10 3.965951e-10 3.9315150000000005e-10 3.895839e-10 3.8588300000000004e-10 3.8203870000000006e-10 3.780391e-10 3.738714e-10 3.695207e-10 3.649702e-10 3.602007e-10 3.551901e-10 3.499126e-10 3.443382e-10 3.3843160000000003e-10 3.3215050000000004e-10 3.2544430000000004e-10 3.182513e-10 3.104951e-10 3.0208e-10 2.928837e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.00649082 0.0575114 0.230914 0.622037 1.28518 2.1792 3.18222 4.16471 5.04439 5.79122 6.4072 6.90755 7.3102 7.63173 7.88637 8.08597 8.24042 8.35792 8.44528 8.50816 8.55123 8.57833 8.59268 8.59694 8.59298 8.58104 8.56016 8.52897 8.48561 8.42771 8.35219 8.25511 8.13217 7.97843 7.78732 7.55053 7.25726 6.89299 6.43722 5.86008 5.11747 4.14517 2.85215 1.11253 -1.24574 -4.45605 -8.83245 -14.8216 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 1.0399440139499879e-21 9.214342126862759e-21 3.69965015263476e-20 9.966131468834578e-20 2.05908536648412e-19 3.4914633208127993e-19 5.09847852824748e-19 6.67260104938614e-19 8.082003790783259e-19 9.27855736635348e-19 1.0265466129364799e-18 1.1067115208186699e-18 1.17122316298668e-18 1.222737948299682e-18 1.263535774107858e-18 1.295515219722498e-18 1.320260837834628e-18 1.3390864132841279e-18 1.353083028358752e-18 1.363157515033344e-18 1.370058089795982e-18 1.3743999884741218e-18 1.376699111943912e-18 1.3773816391899959e-18 1.376747177242932e-18 1.374834178341936e-18 1.3714888335301438e-18 1.3664916446086979e-18 1.3595446067236738e-18 1.3502680040128138e-18 1.338168366072846e-18 1.322614435309974e-18 1.302917275771578e-18 1.278285412200462e-18 1.2476662145480879e-18 1.209728274031602e-18 1.1627412398862838e-18 1.104378751639566e-18 1.031356347191748e-18 9.38888324937072e-19 8.1990908591959795e-19 6.64129451795778e-19 4.5696480866631e-19 1.7824695706240198e-19 -1.99589552003916e-19 -7.1393791899357e-19 -1.41511450109733e-18 -2.37468211984944e-18 ] } }