{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5417768e-10 1.765023e-10 3.3098545e-10 ] [ 1.1500583e-10 4.038123500000001e-10 2.6231532e-10 ] [ 3.4618994e-10 1.2784241e-10 1.6793551e-10 ] [ 3.9611914e-10 2.094121e-10 4.0975483e-10 ] [ 3.50904e-10 3.7851744e-10 2.2217708e-10 ] ] "source-value" [ [ 1.5417768 1.765023 3.3098545 ] [ 1.1500583 4.0381235 2.6231532 ] [ 3.4618994 1.2784241 1.6793551 ] [ 3.9611914 2.094121 4.0975483 ] [ 3.50904 3.7851744 2.2217708 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.20860193390048e-11 1.208698064497728e-11 -6.823349792663041e-12 ] [ -7.88206810368768e-12 3.19778431745472e-12 9.8245470387456e-13 ] [ -2.76904185372864e-12 -1.075749448503744e-11 -2.040275795991552e-11 ] [ 5.05262419135488e-12 6.197058951592321e-12 1.968177848055552e-11 ] [ -6.48769379060544e-12 -1.072432942898688e-11 6.561874568148479e-12 ] ] "source-value" [ [ 0.0075435 0.0075441 -0.0042588 ] [ -0.0049196 0.0019959 0.0006132 ] [ -0.0017283 -0.0067143 -0.0127344 ] [ 0.0031536 0.0038679 0.0122844 ] [ -0.0040493 -0.0066936 0.0040956 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.721401792948522e-18 "source-value" -10.744145 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.123792536246771e-09 -1.695957465815935e-09 5.132422200130445e-10 ] [ -9.984872046659194e-09 4.97046569576389e-09 6.624866865695487e-09 ] [ 3.982468422087335e-09 -5.441891105974055e-09 -2.795663940895177e-09 ] [ 4.259110331147374e-09 -3.783947843969194e-09 1.266494327024053e-08 ] [ 7.867085829671254e-09 5.951330719995293e-09 -1.700738825483622e-08 ] ] "source-value" [ [ -3.8221707 -1.0585334 0.3203406 ] [ -6.232067 3.1023207 4.1349167 ] [ 2.4856613 -3.3965613 -1.7449162 ] [ 2.6583276 -2.3617545 7.9048359 ] [ 4.9102488 3.7145285 -10.6151769 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.463168251258718e-19 "source-value" -5.9064451 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] "source-value" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] } "instance-id" 1 }