{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8117e-11 4.97887e-12 1.7742381e-10 ] [ 1.79717e-12 2.6564378e-10 9.322553e-11 ] [ 1.602458e-10 8.007358e-11 -3.432157000000001e-11 ] [ 2.7670743e-10 2.6680879e-10 1.0519573e-10 ] [ 1.445192e-10 1.917788e-10 3.1686934e-10 ] ] "source-value" [ [ 0.28117 0.0497887 1.7742381 ] [ 0.0179717 2.6564378 0.9322553 ] [ 1.602458 0.8007358 -0.3432157 ] [ 2.7670743 2.6680879 1.0519573 ] [ 1.445192 1.917788 3.1686934 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.309855109952001e-14 -1.97372137916352e-12 -5.852270542796161e-12 ] [ 2.48882116275072e-12 -2.95008781187904e-12 2.49010290404736e-12 ] [ -5.386678016791679e-12 -5.2519349629824e-13 8.08987041140544e-12 ] [ 3.1146313508352e-12 2.91083448466944e-12 1.7311518387744e-12 ] [ -1.7351572803264e-13 2.53832842033344e-12 -6.458694393768961e-12 ] ] "source-value" [ [ -2.69e-05 -0.0012319 -0.0036527 ] [ 0.0015534 -0.0018413 0.0015542 ] [ -0.0033621 -0.0003278 0.0050493 ] [ 0.001944 0.0018168 0.0010805 ] [ -0.0001083 0.0015843 -0.0040312 ] ] } "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" -2.561071157248034e-18 "source-value" -15.984949 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.77934612863814e-08 -5.278271478188045e-08 2.749564064375445e-08 ] [ -5.789271580194411e-08 4.758389453736017e-08 -1.913539828127681e-08 ] [ 1.513976925999089e-08 -1.929914874280567e-08 -2.484726015329721e-08 ] [ 5.903317075545548e-08 2.557707755933287e-08 4.088968306425153e-09 ] [ 1.513237072879137e-09 -1.079108572006913e-09 1.239804948439442e-08 ] ] "source-value" [ [ -11.1058051 -32.9443796 17.1614292 ] [ -36.1337914 29.6995312 -11.9433763 ] [ 9.4495008 -12.0455813 -15.5084401 ] [ 36.8456074 15.9639563 2.5521333 ] [ 0.9444883 -0.6735266 7.7382539 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.424742528948647e-19 "source-value" 3.385858 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }