{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.1730196 -1.2135966 -2.7774371 ] [ 6.6113185 -6.1730691 -4.4381932 ] [ 2.5617011 7.3866658 7.2156304 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.469679754526017e-08 -1.944396099602369e-09 -4.449944787362552e-09 ] [ 1.059249993336253e-08 -9.890346990602897e-09 -7.110769383633538e-09 ] [ 4.104297611897643e-09 1.183474325042293e-08 1.156071433121375e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0674074 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.118881664348913e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4554653 1.3406367 1.6976669 ] [ 3.8080189 0.6478373 1.4925205 ] [ 3.1894987 2.4612436 3.0370446 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4554653e-10 1.3406367e-10 1.6976669e-10 ] [ 3.8080189e-10 6.478373e-11 1.4925205e-10 ] [ 3.1894987e-10 2.4612436e-10 3.0370446e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -2e-07 -2e-07 ] [ -2e-07 -1e-07 -1e-07 ] [ 2e-07 3e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -3.2043532416e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 4.8065298624e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }