{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.71256e-10 5.329798000000001e-10 5.092577e-10 4.920224000000001e-10 4.784775e-10 4.673180000000001e-10 4.578282e-10 4.49573e-10 4.422676e-10 4.3571600000000004e-10 4.297771e-10 4.2434589999999997e-10 4.1934250000000004e-10 4.147043e-10 4.1038170000000006e-10 4.063345e-10 4.0252960000000003e-10 3.9893960000000005e-10 3.955416e-10 3.923161e-10 3.892463e-10 3.8631810000000003e-10 3.835188e-10 3.808376e-10 3.7901230000000003e-10 3.770912e-10 3.750638e-10 3.729176e-10 3.706377e-10 3.682064e-10 3.656023e-10 3.6279870000000003e-10 3.597626e-10 3.56452e-10 3.5281210000000004e-10 3.487701e-10 3.442262e-10 3.390377e-10 3.329911e-10 3.257449e-10 3.1670270000000004e-10 3.0467e-10 ] "source-value" [ 5.71256 5.329798 5.092577 4.920224 4.784775 4.67318 4.578282 4.49573 4.422676 4.35716 4.297771 4.243459 4.193425 4.147043 4.103817 4.063345 4.025296 3.989396 3.955416 3.923161 3.892463 3.863181 3.835188 3.808376 3.790123 3.770912 3.750638 3.729176 3.706377 3.682064 3.656023 3.627987 3.597626 3.56452 3.528121 3.487701 3.442262 3.390377 3.329911 3.257449 3.167027 3.0467 ] } "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" [ 9.68667974052576e-20 1.4497759784528832e-19 1.873601362129728e-19 2.261728648518528e-19 2.6225548452888964e-19 2.961271004692224e-19 3.27989586927072e-19 3.5794227885292803e-19 3.8608451119728e-19 4.124691557886144e-19 4.371635040450048e-19 4.6014512549376e-19 4.814124179582593e-19 5.010150489137472e-19 5.189498140069824e-19 5.351846697055488e-19 5.49634700648544e-19 5.622694654801728e-19 5.730585228446401e-19 5.819634205030465e-19 5.889601258060801e-19 5.940310148109121e-19 5.971039895696064e-19 5.981389956666432e-19 5.976182882648832e-19 5.95865507041728e-19 5.925457970834304e-19 5.871945271699584e-19 5.791916549490624e-19 5.676944355182016e-19 5.515124516481216e-19 5.289890527129152e-19 4.977257803112449e-19 4.541642001683136e-19 3.9285530959678083e-19 3.050672460132864e-19 1.7623942828800001e-19 -1.9421104344351362e-20 -3.318203912274048e-19 -8.671284285327552e-19 -1.8879248211196802e-18 -4.2129875114584325e-18 ] "source-value" [ 0.604595 0.904879 1.16941 1.41166 1.63687 1.84828 2.04715 2.2341 2.40975 2.57443 2.72856 2.872 3.00474 3.12709 3.23903 3.34036 3.43055 3.50941 3.57675 3.63233 3.676 3.70765 3.72683 3.73329 3.73004 3.7191 3.69838 3.66498 3.61503 3.54327 3.44227 3.30169 3.10656 2.83467 2.45201 1.90408 1.1 -0.121217 -2.07106 -5.41219 -11.7835 -26.2954 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Md" "Md" ] } "instance-id" 1 }