{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.638773e-11 4.822029e-11 2.3501468e-10 ] [ -1.957249e-11 2.006365e-10 6.177198e-11 ] [ 1.485399e-10 2.3290676e-10 3.1455461e-10 ] [ 2.2254966e-10 2.0518e-11 1.0811785e-10 ] [ 2.0793048e-10 2.5443662e-10 8.795212e-11 ] ] "source-value" [ [ 0.2638773 0.4822029 2.3501468 ] [ -0.1957249 2.006365 0.6177198 ] [ 1.485399 2.3290676 3.1455461 ] [ 2.2254966 0.20518 1.0811785 ] [ 2.0793048 2.5443662 0.8795212 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.64399343060288e-12 -5.730985772601601e-13 1.09636946161344e-12 ] [ -3.25273897554816e-12 -9.358313642092801e-13 -4.827358158470401e-13 ] [ -7.730502195360001e-13 -6.568924145279999e-15 3.54818034442368e-12 ] [ 1.1319377825952e-12 -3.51934116524928e-12 -6.166777813459199e-13 ] [ 4.537844843091839e-12 5.034840030864e-12 -3.54513620884416e-12 ] ] "source-value" [ [ -0.0010261 -0.0003577 0.0006843 ] [ -0.0020302 -0.0005841 -0.0003013 ] [ -0.0004825 -4.1e-06 0.0022146 ] [ 0.0007065 -0.0021966 -0.0003849 ] [ 0.0028323 0.0031425 -0.0022127 ] ] } "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" -1.397630512759289e-18 "source-value" -8.7233236 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.693114622994044e-09 -1.688446365687027e-08 5.930204258855762e-09 ] [ -8.599573903916124e-09 8.988359204243085e-09 -1.616118329166514e-08 ] [ 5.069448648049901e-09 1.351971667397964e-08 1.672600262123731e-08 ] [ 7.586184373847158e-09 -6.847576625781481e-09 -4.837711584011672e-09 ] [ 2.637055665230771e-09 1.223964244211359e-09 -1.657312004416266e-09 ] ] "source-value" [ [ -4.1775136 -10.5384534 3.7013424 ] [ -5.3674319 5.6100926 -10.0870173 ] [ 3.164101 8.4383435 10.4395498 ] [ 4.7349239 -4.2739212 -3.0194621 ] [ 1.6459207 0.7639384 -1.0344128 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.202379179616791e-19 "source-value" -2.6229188 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] } "instance-id" 1 }