{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.669584 2.17361 1.86928 ] [ 2.40373 2.157546 4.053208 ] [ 2.652376 4.1548 1.079323 ] [ 1.859138 4.715654 3.12876 ] [ 4.632592 2.488435 2.820091 ] [ 5.239324 3.537857 1.028061 ] [ 3.752209 4.156911 4.495978 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.669584e-10 2.17361e-10 1.86928e-10 ] [ 2.40373e-10 2.157546e-10 4.053208e-10 ] [ 2.652376e-10 4.1548e-10 1.079323e-10 ] [ 1.859138e-10 4.715654e-10 3.12876e-10 ] [ 4.632592e-10 2.488435e-10 2.820091e-10 ] [ 5.239324e-10 3.537857e-10 1.028061e-10 ] [ 3.752209000000001e-10 4.156911e-10 4.495978e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.0376257 -14.0282847 -9.7639737 ] [ -8.2071335 -10.3557457 12.1854112 ] [ -4.3861926 9.3758036 -14.0028021 ] [ -11.1494797 11.2734031 3.6064094 ] [ 13.9220164 -8.2535965 5.1671282 ] [ 11.2100793 3.8524773 -9.7455437 ] [ 6.6483358 8.1359429 12.5533707 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.287769598328123e-08 -2.247578977626634e-08 -1.564361038824607e-08 ] [ -1.314927741748448e-08 -1.659173365149013e-08 1.952318093947447e-08 ] [ -7.027455238045967e-09 1.502169332913247e-08 -2.243496215030915e-08 ] [ -1.78634357094242e-08 1.806198288367424e-08 5.778104825713355e-09 ] [ 2.230552919047418e-08 -1.322371934981671e-08 8.278651998716387e-09 ] [ 1.796052697177403e-08 6.172349062222708e-09 -1.561408227312473e-08 ] [ 1.065180818598766e-08 1.303521750254375e-08 2.011271704777573e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 78.220533 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.253231092391149e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.8196834 0.3178858 0.4360959 ] [ 1.2829927 1.031303 5.8631576 ] [ 1.8435411 5.6020481 -1.1761377 ] [ -0.1215965 6.025421 3.9433338 ] [ 6.338162 0.6716027 3.7105312 ] [ 7.1217333 4.2917979 -0.3552041 ] [ 4.924437 5.4447544 6.0529243 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8196834e-10 3.178858e-11 4.360959e-11 ] [ 1.2829927e-10 1.031303e-10 5.8631576e-10 ] [ 1.8435411e-10 5.6020481e-10 -1.1761377e-10 ] [ -1.215965e-11 6.025421e-10 3.9433338e-10 ] [ 6.338162e-10 6.716027e-11 3.7105312e-10 ] [ 7.1217333e-10 4.2917979e-10 -3.552041e-11 ] [ 4.924437e-10 5.4447544e-10 6.052924300000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }