{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.77611e-10 5.389089e-10 5.149229e-10 4.974958e-10 4.838002000000001e-10 4.725166e-10 4.629213e-10 4.545741e-10 4.471875e-10 4.405631e-10 4.34558e-10 4.290664e-10 4.240073e-10 4.193176e-10 4.149469e-10 ] "source-value" [ 5.77611 5.389089 5.149229 4.974958 4.838002 4.725166 4.629213 4.545741 4.471875 4.405631 4.34558 4.290664 4.240073 4.193176 4.149469 ] } "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" [ 4.113972996292993e-19 6.147103084555777e-19 7.94623527735072e-19 9.592680038183425e-19 1.112237418865843e-18 1.255342232459079e-18 1.390231084340851e-18 1.517171538006835e-18 1.636415135186496e-18 1.748503411577664e-18 1.853301784344192e-18 1.950826275252288e-18 2.0411730148992e-18 2.124390068583552e-18 2.200221088046016e-18 ] "source-value" [ 2.56774 3.83672 4.95965 5.98728 6.94204 7.83523 8.67714 9.46944 10.2137 10.9133 11.5674 12.1761 12.74 13.2594 13.7327 ] } "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" [ "Po" "Po" "Po" "Po" ] } "instance-id" 1 }