{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.00549e-10 7.469093e-10 7.136656e-10 6.895123e-10 6.705307000000001e-10 6.54892e-10 6.415932e-10 6.300244e-10 6.197868e-10 6.106054999999999e-10 6.022827e-10 5.946716000000001e-10 5.876599e-10 5.811600000000001e-10 5.751024e-10 5.694306000000001e-10 5.640985e-10 5.590676000000001e-10 5.543057e-10 5.497855e-10 5.454836000000001e-10 5.413799e-10 5.374571e-10 5.336997e-10 5.311417e-10 5.284496e-10 5.256084e-10 5.226007000000001e-10 5.194058000000001e-10 5.159987000000001e-10 5.123493e-10 5.084204e-10 5.041657e-10 4.995262000000001e-10 4.944253e-10 4.88761e-10 4.823933e-10 4.751223e-10 4.666486e-10 4.5649400000000003e-10 4.438224e-10 4.2696e-10 ] "source-value" [ 8.00549 7.469093 7.136656 6.895123 6.705307 6.54892 6.415932 6.300244 6.197868 6.106055 6.022827 5.946716 5.876599 5.8116 5.751024 5.694306 5.640985 5.590676 5.543057 5.497855 5.454836 5.413799 5.374571 5.336997 5.311417 5.284496 5.256084 5.226007 5.194058 5.159987 5.123493 5.084204 5.041657 4.995262 4.944253 4.88761 4.823933 4.751223 4.666486 4.56494 4.438224 4.2696 ] } "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" [ 2.165726225400192e-19 3.2462822037663363e-19 4.1959723957455363e-19 5.066370866761344e-19 5.879956154803584e-19 6.642095551551936e-19 7.361056288369729e-19 8.036886430555584e-19 8.671716873015169e-19 9.266813335278913e-19 9.823505623942081e-19 1.0342867197340609e-18 1.08235041618144e-18 1.1265224256168962e-18 1.166930922170093e-18 1.2035134209528193e-18 1.2360568324745088e-18 1.2644986718469505e-18 1.2887636367689664e-18 1.3087732205861377e-18 1.3244425079375617e-18 1.3356833791090944e-18 1.3426063842875713e-18 1.3449439599773183e-18 1.3437679623376514e-18 1.339805779554413e-18 1.3322659363769282e-18 1.320097404941952e-18 1.3019575612412545e-18 1.2758965563273217e-18 1.239237153066797e-18 1.1882270538137664e-18 1.1174492994133057e-18 1.018848145816032e-18 8.800628003924736e-19 6.814778147741761e-19 3.9002266133120645e-19 -5.2726831502217605e-20 -7.593788464307137e-19 -1.970308742961216e-18 -4.2782121216912005e-18 -9.534072417394561e-18 ] "source-value" [ 1.35174 2.02617 2.61892 3.16218 3.66998 4.14567 4.59441 5.01623 5.41246 5.78389 6.13135 6.45551 6.7555 7.0312 7.28341 7.51174 7.71486 7.89238 8.04383 8.16872 8.26652 8.33668 8.37989 8.39448 8.38714 8.36241 8.31535 8.2394 8.12618 7.96352 7.73471 7.41633 6.97457 6.35915 5.49292 4.25345 2.43433 -0.329095 -4.73967 -12.2977 -26.7025 -59.507 ] } "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" [ "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" ] } "instance-id" 1 }