{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.47474e-10 4.1749159999999996e-10 3.9890970000000003e-10 3.85409e-10 3.747991e-10 3.660577e-10 3.586242e-10 3.5215770000000004e-10 3.464353e-10 3.4130340000000005e-10 3.366513e-10 3.323969e-10 3.2847770000000003e-10 3.2484449999999997e-10 3.214586e-10 3.182883e-10 3.153078e-10 3.124958e-10 3.09834e-10 3.073074e-10 3.049029e-10 3.026091e-10 3.0041639999999997e-10 2.983161e-10 2.968864e-10 2.953816e-10 2.937935e-10 2.9211230000000005e-10 2.903264e-10 2.88422e-10 2.8638210000000005e-10 2.8418610000000003e-10 2.818078e-10 2.792146e-10 2.763634e-10 2.731973e-10 2.69638e-10 2.655737e-10 2.6083729999999997e-10 2.5516130000000003e-10 2.480784e-10 2.38653e-10 ] "source-value" [ 4.47474 4.174916 3.989097 3.85409 3.747991 3.660577 3.586242 3.521577 3.464353 3.413034 3.366513 3.323969 3.284777 3.248445 3.214586 3.182883 3.153078 3.124958 3.09834 3.073074 3.049029 3.026091 3.004164 2.983161 2.968864 2.953816 2.937935 2.921123 2.903264 2.88422 2.863821 2.841861 2.818078 2.792146 2.763634 2.731973 2.69638 2.655737 2.608373 2.551613 2.480784 2.38653 ] } "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" [ 2.140379791259136e-22 3.991390463035584e-22 5.8279495016924165e-22 7.626745237396992e-22 9.373982929444224e-22 1.1060594258160385e-21 1.268098762713888e-21 1.4229283048181377e-21 1.5700962383217215e-21 1.709234062601856e-21 1.8400517836901762e-21 1.9622658163248e-21 2.0757159428436482e-21 2.180113771454976e-21 2.275267040964288e-21 2.3610155337095044e-21 2.437166988496128e-21 2.503577209428288e-21 2.5601180223763202e-21 2.6066292096781443e-21 2.6430146407365125e-21 2.6691301196555523e-21 2.684879515838016e-21 2.690150676920448e-21 2.687507085496128e-21 2.6786790923155205e-21 2.6619203248619523e-21 2.6350197793987202e-21 2.595029450943552e-21 2.5379438979444482e-21 2.458331741656896e-21 2.3486307084307203e-21 2.1979940625431043e-21 1.9907044513440002e-21 1.703049660845568e-21 1.29808349817216e-21 7.157051139243265e-22 -1.4764249821866496e-22 -1.4831877697030464e-21 -3.679046130810624e-21 -7.634884294630656e-21 -1.5906313360705153e-20 ] "source-value" [ 0.00133592 0.00249123 0.00363752 0.00476024 0.00585078 0.00690348 0.00791485 0.00888122 0.00979977 0.0106682 0.0114847 0.0122475 0.0129556 0.0136072 0.0142011 0.0147363 0.0152116 0.0156261 0.015979 0.0162693 0.0164964 0.0166594 0.0167577 0.0167906 0.0167741 0.016719 0.0166144 0.0164465 0.0161969 0.0158406 0.0153437 0.014659 0.0137188 0.012425 0.0106296 0.008102 0.00446708 -0.000921512 -0.00925733 -0.0229628 -0.0476532 -0.0992794 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Ne" ] } "instance-id" 1 }