{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.18869e-10 5.774024e-10 5.517031e-10 5.330312e-10 5.183573e-10 5.062677e-10 4.959869e-10 4.870436e-10 4.791293e-10 4.720317e-10 4.655977e-10 4.5971380000000003e-10 4.542934e-10 4.492686e-10 4.4458570000000004e-10 4.4020110000000003e-10 4.36079e-10 4.3218990000000005e-10 4.2850859999999997e-10 4.2501420000000006e-10 4.216887e-10 4.1851630000000003e-10 4.154837e-10 ] "source-value" [ 6.18869 5.774024 5.517031 5.330312 5.183573 5.062677 4.959869 4.870436 4.791293 4.720317 4.655977 4.597138 4.542934 4.492686 4.445857 4.402011 4.36079 4.321899 4.285086 4.250142 4.216887 4.185163 4.154837 ] } "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" [ 3.0005723972004484e-19 4.48345094681568e-19 5.795665642783297e-19 6.996529063605312e-19 8.1122207752656e-19 9.155974756651969e-19 1.0139823354186625e-18 1.1065657136282113e-18 1.19354147366496e-18 1.2752861270347969e-18 1.351724371436544e-18 1.4228610134000643e-18 1.4887521291070847e-18 1.5494457838562305e-18 1.6047561251594882e-18 1.6546318833649921e-18 1.6989961539949442e-18 1.737864958815552e-18 1.7710300148661123e-18 1.7983631480169603e-18 1.819768227670848e-18 1.835197188529152e-18 1.8446980958904963e-18 ] "source-value" [ 1.87281 2.79835 3.61737 4.36689 5.06325 5.71471 6.32878 6.90664 7.4495 7.95971 8.4368 8.8808 9.29206 9.67088 10.0161 10.3274 10.6043 10.8469 11.0539 11.2245 11.3581 11.4544 11.5137 ] } "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" [ "At" "At" "At" "At" ] } "instance-id" 1 }