{ "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" [ "W" ] } "a" { "source-value" [ 3.94218 3.678039 3.514336 3.395396 3.301924 3.224914 3.159426 3.102457 3.052043 3.006831 2.965847 2.928367 2.893839 2.861832 2.832002 2.804072 2.777814 2.75304 2.729591 2.707332 2.686148 2.66594 2.646623 2.62812 2.609415 2.590139 2.570256 2.549727 2.52851 2.506555 2.483809 2.460214 2.435704 2.410205 2.383634 2.355896 2.326884 2.296476 2.264531 2.230884 2.195344 2.157686 2.117641 2.074886 2.029026 1.979576 1.925926 1.867294 1.802661 1.730657 1.64938 1.556084 1.446589 1.31406 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.94218e-10 3.678039e-10 3.514336e-10 3.3953959999999997e-10 3.301924e-10 3.224914e-10 3.159426e-10 3.102457e-10 3.052043e-10 3.006831e-10 2.965847e-10 2.9283670000000003e-10 2.893839e-10 2.861832e-10 2.8320020000000003e-10 2.804072e-10 2.777814e-10 2.75304e-10 2.7295910000000003e-10 2.7073320000000004e-10 2.6861480000000005e-10 2.66594e-10 2.646623e-10 2.62812e-10 2.609415e-10 2.590139e-10 2.5702560000000004e-10 2.549727e-10 2.5285099999999997e-10 2.506555e-10 2.483809e-10 2.4602140000000003e-10 2.435704e-10 2.410205e-10 2.383634e-10 2.355896e-10 2.3268840000000003e-10 2.2964760000000004e-10 2.2645309999999998e-10 2.230884e-10 2.195344e-10 2.1576860000000001e-10 2.117641e-10 2.074886e-10 2.0290260000000002e-10 1.9795760000000002e-10 1.925926e-10 1.867294e-10 1.802661e-10 1.730657e-10 1.64938e-10 1.556084e-10 1.446589e-10 1.31406e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0 2.24477 2.77738 3.21198 3.57702 3.88884 4.15794 4.39161 4.59517 4.77268 4.92729 5.06154 5.17752 5.27696 5.3613 5.4318 5.48953 5.53543 5.5703 5.59488 5.61075 5.85769 6.01748 6.0455 6.03725 6.01798 5.98656 5.94085 5.87831 5.79587 5.68986 5.55584 5.38844 5.18106 4.92562 4.61205 4.22783 3.75717 3.18 2.4705 1.5951 0.515534 -0.838508 -2.54213 -4.70619 -7.48765 -11.114 -15.9246 -22.443 -31.5112 -44.5533 -64.1351 -95.2751 -148.948 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 0.0 3.59651804270418e-19 4.44985333973892e-19 5.14615930487532e-19 5.73101786335068e-19 6.230608581364559e-19 6.661754313573959e-19 7.03613492764074e-19 7.36227400325778e-19 7.64667637755912e-19 7.89438890694186e-19 8.109481120056359e-19 8.29530156606768e-19 8.454622010552639e-19 8.5897495878642e-19 8.7027030405612e-19 8.79519669764202e-19 8.868736605142618e-19 8.9246045043702e-19 8.963986006033918e-19 8.9894125492155e-19 9.38505404721546e-19 9.641065851562319e-19 9.685958840846998e-19 9.672740883616499e-19 9.64186693987932e-19 9.59152655003904e-19 9.518291056098899e-19 9.418090929408539e-19 9.28600748770158e-19 9.11616074273124e-19 8.90143703024256e-19 8.63323266171096e-19 8.30097327135204e-19 7.89171327196308e-19 7.389318744839699e-19 6.773730438524219e-19 6.019649983965779e-19 5.09492169612e-19 3.9581773742969994e-19 2.5556319488934e-19 8.25976528832556e-20 -1.343437925022072e-19 -4.072941286590419e-19 -7.54014765316446e-19 -1.19965378735701e-18 -1.7806591110276e-18 -2.55140220257964e-18 -3.5957650196862e-18 -5.04865083493008e-18 -7.13822562275922e-18 -1.0275575863925338e-17 -1.526475390220134e-17 -2.38641005281032e-17 ] } }