{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.608481e-11 -8.489867000000001e-11 4.854123000000001e-10 ] [ -1.1164936e-10 4.0427393e-10 2.8198123e-10 ] [ 4.1133582e-10 -1.7599682e-10 9.376549e-11 ] [ 4.639681000000001e-10 3.7124739e-10 1.0970194e-10 ] [ 4.558293e-11 1.8818636e-10 -1.9873101e-10 ] ] "source-value" [ [ 0.3608481 -0.8489867 4.854123 ] [ -1.1164936 4.0427393 2.8198123 ] [ 4.1133582 -1.7599682 0.9376549 ] [ 4.639681 3.7124739 1.0970194 ] [ 0.4558293 1.8818636 -1.9873101 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -6.408706483200001e-16 8.010883104e-16 ] [ -1.6021766208e-16 6.408706483200001e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 -4e-07 5e-07 ] [ -1e-07 4e-07 -2e-07 ] [ 3e-07 -1e-07 -4e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 4.22885578914616e-31 "source-value" 2.6394442e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.270252388358846e-09 -2.781998976496374e-09 4.490065693212316e-09 ] [ -4.210603472646681e-09 2.75990864590177e-09 1.996853124561644e-09 ] [ 4.074665355295947e-09 -5.902545563415568e-09 6.694108613369588e-10 ] [ 9.24983090396908e-09 3.59338015016138e-09 3.659007707814279e-10 ] [ -6.843640238041838e-09 2.331255743848792e-09 -7.522230449892347e-09 ] ] "source-value" [ [ -1.4169801 -1.7363872 2.8024786 ] [ -2.628052 1.7225995 1.2463377 ] [ 2.5432061 -3.6840792 0.4178134 ] [ 5.7732904 2.2428115 0.2283773 ] [ -4.2714643 1.4550554 -4.695007 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.295384931921025e-18 "source-value" 14.326666 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }