{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "sc" ] } "species" { "source-value" [ "Si" ] } "a" { "source-value" [ 3.70892 3.460408 3.30639 3.194488 3.106546 3.034093 2.972479 2.918881 2.871451 2.828914 2.790355 2.755092 2.722607 2.692493 2.664428 2.638151 2.613447 2.590139 2.568077 2.547135 2.527205 2.508193 2.490018 2.47261 2.455011 2.436876 2.41817 2.398856 2.378893 2.358237 2.336838 2.314639 2.291579 2.267589 2.242589 2.216493 2.189197 2.160589 2.130533 2.098877 2.065441 2.030011 1.992335 1.952109 1.908963 1.862439 1.811963 1.756801 1.695992 1.628248 1.551779 1.464004 1.360987 1.2363 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.70892e-10 3.460408e-10 3.30639e-10 3.1944880000000005e-10 3.106546e-10 3.034093e-10 2.972479e-10 2.918881e-10 2.8714510000000003e-10 2.828914e-10 2.790355e-10 2.755092e-10 2.722607e-10 2.692493e-10 2.6644280000000003e-10 2.638151e-10 2.613447e-10 2.590139e-10 2.568077e-10 2.547135e-10 2.527205e-10 2.508193e-10 2.490018e-10 2.47261e-10 2.4550109999999997e-10 2.4368759999999997e-10 2.41817e-10 2.398856e-10 2.3788930000000003e-10 2.358237e-10 2.3368380000000004e-10 2.3146390000000002e-10 2.2915790000000002e-10 2.267589e-10 2.2425890000000002e-10 2.216493e-10 2.189197e-10 2.1605889999999999e-10 2.130533e-10 2.098877e-10 2.065441e-10 2.030011e-10 1.992335e-10 1.9521090000000002e-10 1.908963e-10 1.862439e-10 1.8119630000000001e-10 1.7568010000000001e-10 1.695992e-10 1.628248e-10 1.551779e-10 1.464004e-10 1.360987e-10 1.2363e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 1.43771 2.07041 2.4939 2.74283 2.94304 3.15708 3.35713 3.52875 3.67628 3.803 3.91547 4.02095 4.12066 4.21332 4.29618 4.36603 4.42011 4.46256 4.49731 4.52487 4.5457 4.56017 4.56863 4.57139 4.56841 4.55837 4.51224 4.40375 4.21973 3.94737 3.57535 3.09536 2.50415 1.80586 1.01468 0.157732 -0.723209 -1.57084 -2.42129 -3.43765 -4.6659 -6.16415 -8.01108 -10.4345 -13.8039 -18.432 -24.563 -32.2631 -42.4122 -57.4269 -79.9335 -116.235 -181.391 -303.316 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 2.30346536846814e-19 3.3171625247999394e-19 3.9956683075326e-19 4.394498137034219e-19 4.71526992092736e-19 5.05819980766872e-19 5.37871524330042e-19 5.653680797227499e-19 5.89004991604152e-19 6.093077739101999e-19 6.27327454512798e-19 6.442272136482299e-19 6.602025168658439e-19 6.75048285556488e-19 6.883239211458119e-19 6.9951512493430205e-19 7.08179696170974e-19 7.1498093598230395e-19 7.205484997854539e-19 7.24964098588758e-19 7.283014325173799e-19 7.30619782106778e-19 7.31975223539142e-19 7.32417424290126e-19 7.319399756531939e-19 7.30331390312658e-19 7.22940549500016e-19 7.055585351977499e-19 6.76075280778882e-19 6.32438397975258e-19 5.728342228371899e-19 4.95931346581824e-19 4.0120906180311e-19 2.8933066962752397e-19 1.62569658698712e-19 2.52714524834088e-20 -1.158708561298506e-19 -2.5167631437525597e-19 -3.8793342621378597e-19 -5.5077225058701e-19 -7.475595956580599e-19 -9.8760570984711e-19 -1.283516518910472e-18 -1.6717912087472998e-18 -2.2116286038072598e-18 -2.9531319717887997e-18 -3.9354264660942e-18 -5.16911849604054e-18 -6.795183583653479e-18 -9.20080373430546e-18 -1.2806758597383899e-17 -1.8622900105299e-17 -2.90620421817894e-17 -4.859658079183439e-17 ] } }