{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.328493e-11 8.128905e-11 1.8083913e-10 ] [ 2.306501e-11 2.4329481e-10 6.197310000000001e-12 ] [ 1.7641363e-10 2.4463463e-10 2.7918458e-10 ] [ 2.3437365e-10 2.06641e-11 6.804192e-11 ] [ 2.5603445e-10 2.5771081e-10 5.483623e-11 ] ] "source-value" [ [ 0.3328493 0.8128905 1.8083913 ] [ 0.2306501 2.4329481 0.0619731 ] [ 1.7641363 2.4463463 2.7918458 ] [ 2.3437365 0.206641 0.6804192 ] [ 2.5603445 2.5771081 0.5483623 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.472608597475904e-11 1.427731630327296e-11 -1.00712822383488e-11 ] [ 2.4409160817888e-12 -1.75454361743808e-12 2.48321354457792e-12 ] [ 1.90386647849664e-12 -7.07489152212864e-12 -7.72633653614592e-12 ] [ -1.35047467367232e-12 5.99037816750912e-12 6.183760885639681e-12 ] [ -1.772039386137216e-11 -1.143825933121536e-11 9.13064434427712e-12 ] ] "source-value" [ [ 0.0091913 0.0089112 -0.006286 ] [ 0.0015235 -0.0010951 0.0015499 ] [ 0.0011883 -0.0044158 -0.0048224 ] [ -0.0008429 0.0037389 0.0038596 ] [ -0.0110602 -0.0071392 0.0056989 ] ] } "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" -2.259561704638896e-18 "source-value" -14.103075 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.704365147562744e-09 -4.257670615235923e-09 6.725501021206895e-09 ] [ -3.49959898471012e-09 3.754456899345452e-09 -3.451753504718494e-09 ] [ 2.268116526705657e-10 3.282555482461248e-11 3.08250610741154e-10 ] [ -1.728058676590283e-09 -1.817636339415679e-08 -7.812100890439683e-09 ] [ 9.70521115619258e-09 1.864675171544031e-08 4.230102602992466e-09 ] ] "source-value" [ [ -2.9362338 -2.657429 4.1977276 ] [ -2.1842779 2.3433477 -2.1544151 ] [ 0.1415647 0.0204881 0.1923949 ] [ -1.0785694 -11.3447938 -4.8759299 ] [ 6.0575164 11.6383871 2.6402224 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.665061572513414e-18 "source-value" -10.392497 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }