{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7576773 1.1679222 -6.9701057 ] [ -1.7135895 -0.1770145 -0.9893499 ] [ 2.3916974 -1.7712831 -0.4758387 ] [ 1.4371646 -4.5775475 4.6543079 ] [ 2.6424047 5.357923 3.7809864 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.622639339370868e-09 1.871217643753302e-09 -1.116734039704482e-08 ] [ -2.745473034548362e-09 -2.836084934426016e-10 -1.585113279570818e-09 ] [ 3.831921658308146e-09 -2.837908371638149e-09 -7.62377640411865e-10 ] [ 2.302591522361384e-09 -7.334039585101488e-09 7.457023303384745e-09 ] [ 4.233599033032038e-09 8.5843389666466e-09 6.057808013642757e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2479594 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.16125110991876e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9773375 3.2387946 1.5147807 ] [ 0.8895296 4.2742815 2.4105164 ] [ 4.1294267 1.031268 1.3330502 ] [ 4.4385962 2.2353346 3.4913821 ] [ 2.7265741 3.9489924 4.0607346 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9773375e-10 3.2387946e-10 1.5147807e-10 ] [ 8.895296e-11 4.2742815e-10 2.4105164e-10 ] [ 4.1294267e-10 1.031268e-10 1.3330502e-10 ] [ 4.4385962e-10 2.2353346e-10 3.4913821e-10 ] [ 2.7265741e-10 3.9489924e-10 4.0607346e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 3e-06 5.1e-06 ] [ 5.4e-06 -3.6e-06 -1e-07 ] [ 2.1e-06 -7.8e-06 -6e-06 ] [ -3.1e-06 2.9e-06 -2.3e-06 ] [ -3.6e-06 5.5e-06 3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 4.8065298624e-15 8.17110076608e-15 ] [ 8.65175375232e-15 -5.76783583488e-15 -1.6021766208e-16 ] [ 3.36457090368e-15 -1.249697764224e-14 -9.6130597248e-15 ] [ -4.96674752448e-15 4.646312200320001e-15 -3.68500622784e-15 ] [ -5.76783583488e-15 8.8119714144e-15 5.28718284864e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.346148 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.657635644093668e-18 } }