{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0733691e-10 -3.220678e-11 1.3839173e-10 ] [ 1.889473e-11 2.9618103e-10 1.0057897e-10 ] [ 5.884247e-11 2.6123304e-10 3.2973028e-10 ] [ 1.7524279e-10 5.819113e-11 3.5314015e-10 ] [ 1.1849578e-10 1.1923196e-10 -1.810632e-11 ] ] "source-value" [ [ 2.0733691 -0.3220678 1.3839173 ] [ 0.1889473 2.9618103 1.0057897 ] [ 0.5884247 2.6123304 3.2973028 ] [ 1.7524279 0.5819113 3.5314015 ] [ 1.1849578 1.1923196 -0.1810632 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.88808357665408e-12 4.092920395495681e-12 5.993742738412799e-13 ] [ 6.905221017985921e-12 -2.18633021674368e-12 4.543132025940481e-12 ] [ -1.6574517142176e-12 -1.13722496544384e-12 -2.63542032355392e-12 ] [ -3.07794150621888e-12 1.5477026156928e-12 -3.62300199261504e-12 ] [ -5.0580715918656e-12 -2.31706782900096e-12 1.1159160163872e-12 ] ] "source-value" [ [ 0.0018026 0.0025546 0.0003741 ] [ 0.0043099 -0.0013646 0.0028356 ] [ -0.0010345 -0.0007098 -0.0016449 ] [ -0.0019211 0.000966 -0.0022613 ] [ -0.003157 -0.0014462 0.0006965 ] ] } "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" -1.736270793077856e-18 "source-value" -10.83695 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.387343080306974e-09 -6.267749932106998e-08 -1.756199899563365e-08 ] [ -5.631316976569524e-08 2.230948336237432e-08 -4.129641851056728e-08 ] [ -2.027051013597548e-08 7.616201617469065e-08 5.665536921728984e-08 ] [ 5.250089896385887e-08 -4.679828389398774e-08 5.54345649460277e-08 ] [ 2.947012401811882e-08 1.100428367799276e-08 -5.323151665711662e-08 ] ] "source-value" [ [ -3.3625151 -39.1202184 -10.9613377 ] [ -35.1479163 13.9244844 -25.7751973 ] [ -12.6518574 47.5365919 35.3615004 ] [ 32.768484 -29.2091916 34.5995343 ] [ 18.3938048 6.8683337 -33.2244997 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.407915028118046e-18 "source-value" 33.753551 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }