{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.315126e-11 1.0892535e-10 3.4860835e-10 ] [ 1.1081606e-10 2.0632315e-10 -1.592697e-11 ] [ -1.175274e-11 2.5372426e-10 1.7909379e-10 ] [ 2.721156e-10 4.369771e-11 3.744462e-11 ] [ 2.4312255e-10 -1.60274e-11 2.6307312e-10 ] ] "source-value" [ [ 0.6315126 1.0892535 3.4860835 ] [ 1.1081606 2.0632315 -0.1592697 ] [ -0.1175274 2.5372426 1.7909379 ] [ 2.721156 0.4369771 0.3744462 ] [ 2.4312255 -0.160274 2.6307312 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.12656610453248e-12 2.8694983278528e-12 2.59905091426176e-12 ] [ 4.1744711854944e-12 3.81766645204224e-12 -2.31690761133888e-12 ] [ -4.010408299524479e-12 -5.493863632723201e-12 7.6519955409408e-13 ] [ -5.7646314816384e-13 -1.76271471820416e-12 3.9221283677184e-13 ] [ -3.71432606000064e-12 5.694135710323201e-13 -1.43939547612672e-12 ] ] "source-value" [ [ 0.0025756 0.001791 0.0016222 ] [ 0.0026055 0.0023828 -0.0014461 ] [ -0.0025031 -0.003429 0.0004776 ] [ -0.0003598 -0.0011002 0.0002448 ] [ -0.0023183 0.0003554 -0.0008984 ] ] } "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" -1.736263102630076e-18 "source-value" -10.836902 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.331705743049321e-08 -2.261393473169456e-09 1.111753209047505e-08 ] [ -3.437457122513434e-09 -4.912605810803954e-09 -2.042508525243235e-08 ] [ -2.280374299378412e-09 1.607409009208209e-08 1.163178207958258e-08 ] [ 9.656361431895037e-09 -8.443658246280633e-10 -1.966715204996658e-08 ] [ 2.937852758070768e-08 -8.055724983480612e-09 1.734292313234129e-08 ] ] "source-value" [ [ -20.7948718 -1.4114508 6.9390178 ] [ -2.145492 -3.0662074 -12.7483356 ] [ -1.4232977 10.032658 7.2599874 ] [ 6.0270268 -0.5270117 -12.2752709 ] [ 18.3366348 -5.0279881 10.8246013 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.540558430031822e-19 "source-value" -0.96154095 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] } "instance-id" 1 }