{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.68893e-10 4.374754000000001e-10 4.18004e-10 4.03857e-10 3.927391e-10 3.835793e-10 3.7579e-10 3.690139e-10 3.630176e-10 3.5764e-10 3.527652e-10 3.483072e-10 3.442004e-10 3.403933e-10 3.368453e-10 3.335232e-10 3.304001e-10 ] "source-value" [ 4.68893 4.374754 4.18004 4.03857 3.927391 3.835793 3.7579 3.690139 3.630176 3.5764 3.527652 3.483072 3.442004 3.403933 3.368453 3.335232 3.304001 ] } "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" [ 1.675620397097472e-19 2.507855021005824e-19 3.240995020917696e-19 3.912403155630144e-19 4.536579123561409e-19 5.122479092021761e-19 5.673643871343168e-19 6.191803812276096e-19 6.67859313497376e-19 7.135005188941056e-19 7.56219354134496e-19 7.959741626264064e-19 8.327649443698368e-19 8.666718081958272e-19 8.976979584576193e-19 9.257825124436225e-19 9.507780699047232e-19 ] "source-value" [ 1.04584 1.56528 2.02287 2.44193 2.83151 3.1972 3.54121 3.86462 4.16845 4.45332 4.71995 4.96808 5.19771 5.40934 5.60299 5.77828 5.93429 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "In" "In" ] } "instance-id" 1 }