{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.170070000000001e-10 7.622644000000001e-10 7.283372e-10 7.036872e-10 6.843154000000001e-10 6.683550999999999e-10 6.547829000000001e-10 6.429762e-10 6.325282e-10 6.231581000000001e-10 6.146642e-10 6.068965000000001e-10 5.997407000000001e-10 5.931072000000001e-10 5.86925e-10 5.811366e-10 5.756948000000001e-10 5.705605e-10 5.657007e-10 5.610875e-10 5.566972e-10 5.525092e-10 5.485056e-10 5.446710000000001e-10 5.420605e-10 5.39313e-10 5.364134000000001e-10 5.333439e-10 5.300833e-10 5.266061e-10 5.228817000000001e-10 5.18872e-10 5.145298999999999e-10 5.09795e-10 5.045892000000001e-10 4.988085e-10 4.923099e-10 4.848894e-10 4.762415e-10 4.658781000000001e-10 4.5294610000000007e-10 4.3573700000000006e-10 ] "source-value" [ 8.17007 7.622644 7.283372 7.036872 6.843154 6.683551 6.547829 6.429762 6.325282 6.231581 6.146642 6.068965 5.997407 5.931072 5.86925 5.811366 5.756948 5.705605 5.657007 5.610875 5.566972 5.525092 5.485056 5.44671 5.420605 5.39313 5.364134 5.333439 5.300833 5.266061 5.228817 5.18872 5.145299 5.09795 5.045892 4.988085 4.923099 4.848894 4.762415 4.658781 4.529461 4.35737 ] } "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" [ 9.240537638697792e-20 1.417213340811744e-19 1.921522464857856e-19 2.516490752991936e-19 3.161543082292224e-19 3.7329914176329603e-19 4.196565201095232e-19 4.575736320173761e-19 4.898142321577344e-19 5.183794391299776e-19 5.445493920541248e-19 5.690242421134656e-19 5.920331005647744e-19 6.134558041614913e-19 6.329927458755265e-19 6.503363077956865e-19 6.652894221976128e-19 6.777992172528191e-19 6.879361887326208e-19 6.958285107666816e-19 7.016556271365312e-19 7.056033903301824e-19 7.078512441291648e-19 7.085642127254208e-19 7.082309599882944e-19 7.071510929458753e-19 7.051932331152576e-19 7.021971628343616e-19 6.97964212202208e-19 6.922444416659519e-19 6.847254267845377e-19 6.749970103430401e-19 6.625160544670081e-19 6.465391492043904e-19 6.260216753984256e-19 5.994143282568001e-19 5.643554994404544e-19 5.156909867602752e-19 4.425388066077888e-19 3.2610382504439043e-19 1.255834100681664e-19 -2.666198136439488e-19 ] "source-value" [ 0.576749 0.884555 1.19932 1.57067 1.97328 2.32995 2.61929 2.85595 3.05718 3.23547 3.39881 3.55157 3.69518 3.82889 3.95083 4.05908 4.15241 4.23049 4.29376 4.34302 4.37939 4.40403 4.41806 4.42251 4.42043 4.41369 4.40147 4.38277 4.35635 4.32065 4.27372 4.213 4.1351 4.03538 3.90732 3.74125 3.52243 3.21869 2.76211 2.03538 0.78383 -1.66411 ] } "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" [ "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" ] } "instance-id" 1 }