{ "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" [ 1.299237065339136e-19 1.941325367890944e-19 2.509505262925248e-19 3.02947566343968e-19 3.512547936377088e-19 3.964489917572352e-19 4.390492659276865e-19 4.791373271567232e-19 5.16798090805248e-19 5.521917745353408e-19 5.852895391678273e-19 6.160913847027073e-19 6.446213437892929e-19 6.709002447236544e-19 ] "source-value" [ 0.81092 1.21168 1.56631 1.89085 2.19236 2.47444 2.74033 2.99054 3.2256 3.44651 3.65309 3.84534 4.02341 4.18743 ] } "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" [ "Mn" "Mn" "Mn" "Mn" ] } "instance-id" 1 }