{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.1074199999999999e-09 1.0332193e-09 9.872326e-10 9.538209e-10 9.275633e-10 9.059300000000001e-10 8.875336000000001e-10 8.715301999999999e-10 8.573684e-10 8.446676999999999e-10 8.331547000000001e-10 8.22626e-10 8.129266e-10 8.039353000000001e-10 7.955557e-10 7.877098e-10 7.803338e-10 7.733744e-10 7.667872e-10 7.605343000000001e-10 7.545835000000001e-10 7.489068e-10 7.434802000000001e-10 7.382825e-10 7.347441000000001e-10 7.310199e-10 7.270897e-10 7.22929e-10 7.185093e-10 7.137962e-10 7.087478e-10 7.033129e-10 6.974272000000001e-10 6.910092e-10 6.83953e-10 6.761173999999999e-10 6.673087e-10 6.572504000000001e-10 6.455285e-10 6.314813e-10 6.139522999999999e-10 5.90626e-10 ] "source-value" [ 11.0742 10.332193 9.872326 9.538209 9.275633 9.0593 8.875336 8.715302 8.573684 8.446677 8.331547 8.22626 8.129266 8.039353 7.955557 7.877098 7.803338 7.733744 7.667872 7.605343 7.545835 7.489068 7.434802 7.382825 7.347441 7.310199 7.270897 7.22929 7.185093 7.137962 7.087478 7.033129 6.974272 6.910092 6.83953 6.761174 6.673087 6.572504 6.455285 6.314813 6.139523 5.90626 ] } "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" [ 5.905927437826752e-20 8.852602613503489e-20 1.1442360903364608e-19 1.3815937501781183e-19 1.60345836209664e-19 1.8112927133468161e-19 2.0073510664341123e-19 2.1916334213585283e-19 2.364748605235968e-19 2.5270330751568e-19 2.6788393099776e-19 2.82047172325632e-19 2.9515297708377603e-19 3.071981409189504e-19 3.182179117168128e-19 3.2819306335791366e-19 3.3706751966052486e-19 3.448236566818176e-19 3.514406461257216e-19 3.5689765969616645e-19 3.611690625672192e-19 3.6423562861943042e-19 3.661229926787328e-19 3.6676065897381127e-19 3.6644022364965123e-19 3.6535875443061123e-19 3.633031618261248e-19 3.59985054044448e-19 3.5503753263941763e-19 3.479318793261696e-19 3.3793429721237765e-19 3.2402419979059206e-19 3.0472277803981443e-19 2.7783504998954884e-19 2.399884338530112e-19 1.8583486406997121e-19 1.0635504757129728e-19 -1.4383092003778177e-20 -2.0708613476826241e-19 -5.373075537281089e-19 -1.16666496085104e-18 -2.5999321114032e-18 ] "source-value" [ 0.368619 0.552536 0.714176 0.862323 1.0008 1.13052 1.25289 1.36791 1.47596 1.57725 1.672 1.7604 1.8422 1.91738 1.98616 2.04842 2.10381 2.15222 2.19352 2.22758 2.25424 2.27338 2.28516 2.28914 2.28714 2.28039 2.26756 2.24685 2.21597 2.17162 2.10922 2.0224 1.90193 1.73411 1.49789 1.15989 0.663816 -0.0897722 -1.29253 -3.35361 -7.28175 -16.2275 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] ] } "species" { "source-value" [ "Na" "Na" "Na" "Na" "Na" "Na" "Na" "Na" ] } "instance-id" 1 }