{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.18173e-10 7.633523000000001e-10 7.293767e-10 7.046915e-10 6.85292e-10 6.69309e-10 6.557174e-10 6.438939e-10 6.334309e-10 6.240474e-10 6.155414000000001e-10 6.077627e-10 6.005966e-10 5.939536999999999e-10 5.877627000000001e-10 5.81966e-10 5.765165e-10 5.713748e-10 5.66508e-10 5.618883000000001e-10 5.574917e-10 5.532977e-10 5.492885e-10 5.454484e-10 5.428340999999999e-10 5.400827e-10 5.37179e-10 5.341051e-10 5.308398e-10 5.273577e-10 5.23628e-10 5.196125999999999e-10 5.152642e-10 5.105226e-10 5.053094e-10 4.995205e-10 4.930125999999999e-10 4.855815e-10 4.769212e-10 4.665431e-10 4.535926e-10 4.36359e-10 ] "source-value" [ 8.18173 7.633523 7.293767 7.046915 6.85292 6.69309 6.557174 6.438939 6.334309 6.240474 6.155414 6.077627 6.005966 5.939537 5.877627 5.81966 5.765165 5.713748 5.66508 5.618883 5.574917 5.532977 5.492885 5.454484 5.428341 5.400827 5.37179 5.341051 5.308398 5.273577 5.23628 5.196126 5.152642 5.105226 5.053094 4.995205 4.930126 4.855815 4.769212 4.665431 4.535926 4.36359 ] } "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" [ 1.2109907792420928e-19 1.849344408090816e-19 2.358548181713472e-19 2.7366458424560644e-19 3.0059236671139203e-19 3.1999472558928e-19 3.34702706968224e-19 3.4644986595192966e-19 3.562535846946048e-19 3.646570010707008e-19 3.7202220699651843e-19 3.786440029702848e-19 3.8473067195270404e-19 3.904007750137152e-19 3.9560784903131525e-19 4.0025255905501443e-19 4.042644093134976e-19 4.0761936715745286e-19 4.10341465236192e-19 4.124691557886144e-19 4.1404729976010244e-19 4.151175537427968e-19 4.157263808587008e-19 4.159202442298176e-19 4.1582892016243203e-19 4.1553411966420485e-19 4.149973904962368e-19 4.1416746300666243e-19 4.129866588371328e-19 4.1135243868391685e-19 4.090549174096896e-19 4.05807305399328e-19 4.013019847416384e-19 3.951480243411456e-19 3.8681029720650246e-19 3.7584980694360963e-19 3.6202622705934726e-19 3.4522580301363837e-19 3.2567444171001606e-19 3.024605046512448e-19 2.626319960347776e-19 1.640596816166784e-19 ] "source-value" [ 0.755841 1.15427 1.47209 1.70808 1.87615 1.99725 2.08905 2.16237 2.22356 2.27601 2.32198 2.36331 2.4013 2.43669 2.46919 2.49818 2.52322 2.54416 2.56115 2.57443 2.58428 2.59096 2.59476 2.59597 2.5954 2.59356 2.59021 2.58503 2.57766 2.56746 2.55312 2.53285 2.50473 2.46632 2.41428 2.34587 2.25959 2.15473 2.0327 1.88781 1.63922 1.02398 ] } "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" [ "Fe" "Fe" "Fe" "Fe" "Fe" "Fe" "Fe" "Fe" ] } "instance-id" 1 }