{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.68377e-10 6.235933e-10 5.958382e-10 5.756725999999999e-10 5.598249e-10 5.467682e-10 5.356651000000001e-10 5.260063e-10 5.174590000000001e-10 5.097935e-10 5.028449e-10 4.964903e-10 4.906363e-10 4.852096000000001e-10 4.801521e-10 4.754167e-10 4.709649e-10 4.667646000000001e-10 4.6278889999999997e-10 4.5901500000000004e-10 4.554234e-10 4.5199730000000006e-10 4.48722e-10 4.45585e-10 4.434494e-10 4.4120169999999996e-10 4.3882960000000005e-10 4.363185e-10 4.33651e-10 4.308064e-10 4.277595e-10 4.244793e-10 4.209271e-10 4.170535e-10 ] "source-value" [ 6.68377 6.235933 5.958382 5.756726 5.598249 5.467682 5.356651 5.260063 5.17459 5.097935 5.028449 4.964903 4.906363 4.852096 4.801521 4.754167 4.709649 4.667646 4.627889 4.59015 4.554234 4.519973 4.48722 4.45585 4.434494 4.412017 4.388296 4.363185 4.33651 4.308064 4.277595 4.244793 4.209271 4.170535 ] } "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" [ 1.4865699645495553e-18 2.221241645310912e-18 2.8713408309667204e-18 3.466277075568384e-18 4.0190280097443845e-18 4.5361305141075846e-18 5.023544685687361e-18 5.4822478522224005e-18 5.9131372326203524e-18 6.318135438826176e-18 6.6968098831522566e-18 7.04925669619584e-18 7.375684160917633e-18 7.676380669109377e-18 7.950432980097216e-18 8.197504636790784e-18 8.417291225632129e-18 8.609888877218496e-18 8.774176067915328e-18 8.909608057671553e-18 9.015624084669888e-18 9.092063931248256e-18 9.139183945665985e-18 9.155029472445697e-18 9.147066654640321e-18 9.120214174475712e-18 9.069104740272192e-18 8.9866086660672e-18 8.863176979200768e-18 8.685800005512e-18 8.436485301549313e-18 8.0897903025744e-18 7.609185381633025e-18 6.9410296654608e-18 ] "source-value" [ 9.27844 13.8639 17.9215 21.6348 25.0848 28.3123 31.3545 34.2175 36.9069 39.4347 41.7982 43.998 46.0354 47.9122 49.6227 51.1648 52.5366 53.7387 54.7641 55.6094 56.2711 56.7482 57.0423 57.1412 57.0915 56.9239 56.6049 56.09 55.3196 54.2125 52.6564 50.4925 47.4928 43.3225 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "W" "W" "W" "W" ] } "instance-id" 1 }