{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 9.64992e-10 9.00334e-10 8.602615e-10 8.311467000000001e-10 8.082661e-10 7.89415e-10 7.733844e-10 7.594392000000001e-10 7.470987e-10 7.360314e-10 7.259990000000001e-10 7.168244e-10 7.083724e-10 7.005374e-10 6.932355000000001e-10 6.863987e-10 6.799712000000001e-10 6.739069e-10 6.681668e-10 6.627181000000001e-10 6.575326e-10 6.52586e-10 6.478573e-10 6.433281e-10 6.402447000000001e-10 6.369995e-10 6.335747e-10 6.299492e-10 6.260979e-10 6.219909e-10 6.175919e-10 6.128559e-10 6.077272e-10 6.021347e-10 5.95986e-10 5.891582e-10 5.814824e-10 5.727177000000001e-10 5.625034e-10 5.502628e-10 5.349883e-10 5.146620000000001e-10 ] "source-value" [ 9.64992 9.00334 8.602615 8.311467 8.082661 7.89415 7.733844 7.594392 7.470987 7.360314 7.25999 7.168244 7.083724 7.005374 6.932355 6.863987 6.799712 6.739069 6.681668 6.627181 6.575326 6.52586 6.478573 6.433281 6.402447 6.369995 6.335747 6.299492 6.260979 6.219909 6.175919 6.128559 6.077272 6.021347 5.95986 5.891582 5.814824 5.727177 5.625034 5.502628 5.349883 5.14662 ] } "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" [ 9.57508813888704e-20 1.2594261806654977e-19 1.4754316326817537e-19 1.648095002752128e-19 1.791089266158528e-19 1.9103072285122563e-19 2.011340486219904e-19 2.0988994385466241e-19 2.174137652659392e-19 2.238929675204544e-19 2.294685421608384e-19 2.34334352558208e-19 2.390159126441856e-19 2.4308063473115524e-19 2.465877993540864e-19 2.4958707398822404e-19 2.5212171740232964e-19 2.542269774820608e-19 2.5596854346887045e-19 2.5736083495234563e-19 2.5841026063896962e-19 2.5913764882481283e-19 2.59560623452704e-19 2.5969841064209283e-19 2.5963272140064e-19 2.594132232035904e-19 2.5900947469514884e-19 2.585720804776704e-19 2.578911554138304e-19 2.568865906725888e-19 2.554718687164224e-19 2.5352842847539203e-19 2.5089605228741765e-19 2.47352037602208e-19 2.427746189965824e-19 2.365966259467776e-19 2.2805382020467203e-19 2.1599423677991043e-19 1.988749795866624e-19 1.72690607072928e-19 1.3035325008595008e-19 5.414299541734272e-20 ] "source-value" [ 0.59763 0.786072 0.920892 1.02866 1.11791 1.19232 1.25538 1.31003 1.35699 1.39743 1.43223 1.4626 1.49182 1.51719 1.53908 1.5578 1.57362 1.58676 1.59763 1.60632 1.61287 1.61741 1.62005 1.62091 1.6205 1.61913 1.61661 1.61388 1.60963 1.60336 1.59453 1.5824 1.56597 1.54385 1.51528 1.47672 1.4234 1.34813 1.24128 1.07785 0.813601 0.337934 ] } "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" [ "Ba" "Ba" "Ba" "Ba" ] } "instance-id" 1 }