{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "bcc" ] } "species" { "source-value" [ "Ge" "Ge" ] } "a" { "source-value" [ 5.1975 4.849248 4.633416 4.476602 4.353365 4.251832 4.165491 4.090381 4.023914 3.964306 3.910271 3.860856 3.815333 3.773133 3.733804 3.696981 3.662362 3.629699 3.598783 3.569436 3.541506 3.514864 3.489395 3.465 3.440338 3.414924 3.38871 3.361645 3.33367 3.304724 3.274736 3.243628 3.211313 3.177694 3.142661 3.10609 3.067841 3.02775 2.985632 2.941271 2.894414 2.844765 2.791968 2.735598 2.675135 2.609939 2.539204 2.461902 2.376688 2.281755 2.174596 2.051592 1.90723 1.7325 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 5.1975e-10 4.849248e-10 4.6334160000000007e-10 4.476602e-10 4.3533650000000004e-10 4.2518320000000006e-10 4.1654910000000005e-10 4.090381e-10 4.023914000000001e-10 3.9643060000000003e-10 3.910271e-10 3.860856e-10 3.815333e-10 3.7731330000000003e-10 3.7338040000000003e-10 3.6969810000000004e-10 3.662362e-10 3.629699e-10 3.5987830000000003e-10 3.569436e-10 3.541506e-10 3.5148640000000003e-10 3.4893950000000003e-10 3.465e-10 3.440338e-10 3.414924e-10 3.3887100000000005e-10 3.3616450000000004e-10 3.3336700000000003e-10 3.3047240000000004e-10 3.274736e-10 3.243628e-10 3.211313e-10 3.177694e-10 3.142661e-10 3.10609e-10 3.067841e-10 3.02775e-10 2.985632e-10 2.941271e-10 2.894414e-10 2.8447650000000006e-10 2.791968e-10 2.735598e-10 2.675135e-10 2.609939e-10 2.539204e-10 2.4619019999999997e-10 2.376688e-10 2.281755e-10 2.1745960000000002e-10 2.051592e-10 1.9072300000000001e-10 1.7325e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "cohesive-potential-energy" { "source-value" [ 0 0 0 2.28066e-18 4.17848e-05 0.00651749 0.0529708 0.167813 0.348404 0.575991 0.829637 1.09178 1.34942 1.59369 1.81922 2.0239 2.20783 2.37149 2.51469 2.63626 2.73437 2.80685 2.85162 2.86689 2.84946 2.79101 2.68107 2.5074 2.2558 1.90991 1.451 0.857642 0.105435 -0.833395 -1.9905 -3.40199 -5.10911 -7.15941 -9.60768 -12.5177 -15.9645 -20.0366 -24.841 -30.5078 -37.1988 -45.124 -54.7703 -67.8026 -87.5834 -118.776 -167.721 -259.562 -481.734 -998.093 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 0.0 0.0 0.0 3.6540201620984396e-37 6.694663021636319e-24 1.044217019032866e-21 8.486857804428719e-21 2.6886606748144196e-20 5.582047479921359e-20 9.22839321594294e-20 1.329225016101858e-19 1.74922440546852e-19 2.16200919345228e-19 2.5533728798394597e-19 2.9147117761054797e-19 3.2426452895525997e-19 3.5373336378442196e-19 3.79954586576466e-19 4.0289775597534593e-19 4.22375417314884e-19 4.38094372271058e-19 4.497069485142899e-19 4.56879893304708e-19 4.59326417024826e-19 4.565338231517639e-19 4.47169100726034e-19 4.29554770811838e-19 4.0172976920916e-19 3.614190050977199e-19 3.06001317504294e-19 2.324758295934e-19 1.374093972737028e-19 1.6892549340578998e-20 -1.33524599589243e-19 -3.189132589977e-19 -5.45058888710166e-19 -8.18569666253574e-19 -1.147063941522594e-18 -1.539320040294912e-18 -2.0055566451421798e-18 -2.5577948873492997e-18 -3.21021723448044e-18 -3.9799669765194e-18 -4.88788843147452e-18 -5.959904817283919e-18 -7.2296618432616e-18 -8.775169489717019e-18 -1.086317414444484e-17 -1.403240770062756e-17 -1.9030013187998397e-17 -2.68718667231114e-17 -4.15864171474308e-17 -7.71822958603356e-17 -1.5991212831589618e-16 ] } }