{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.73484e-10 5.350584999999999e-10 5.112439e-10 4.939414000000001e-10 4.803437e-10 4.691407e-10 4.596139e-10 4.513265e-10 4.439926e-10 4.374155e-10 4.314534e-10 4.26001e-10 4.209781e-10 4.163218e-10 ] "source-value" [ 5.73484 5.350585 5.112439 4.939414 4.803437 4.691407 4.596139 4.513265 4.439926 4.374155 4.314534 4.26001 4.209781 4.163218 ] } "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" [ 4.116248087094528e-19 6.150499698991872e-19 7.950625241291713e-19 9.597983242798273e-19 1.11285105251161e-18 1.256034372759264e-18 1.390998526942214e-18 1.518007874202893e-18 1.637328375860352e-18 1.749464717550144e-18 1.854311155615296e-18 1.951899733588224e-18 2.04229453853376e-18 2.125559657516736e-18 ] "source-value" [ 2.56916 3.83884 4.96239 5.99059 6.94587 7.83955 8.68193 9.47466 10.2194 10.9193 11.5737 12.1828 12.747 13.2667 ] } "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" [ "Sn" "Sn" "Sn" "Sn" ] } "instance-id" 1 }