{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.8925328 -3.4191864 -21.8160497 ] [ -33.1820787 -34.6896421 13.2675645 ] [ 29.2895458 38.1088284 8.5484851 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.236525047857162e-09 -5.478140512237317e-09 -3.495316478755086e-08 ] [ -5.316355072268566e-08 -5.557893355653942e-08 2.125698165685604e-08 ] [ 4.692702551461083e-08 6.105707390855908e-08 1.369618297047715e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.333983 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.014815947914465e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0186395 -0.1110837 -0.0032799 ] [ 1.6503408 0.3234808 2.3613251 ] [ 3.0661157 2.2200702 2.9220206 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0186395e-10 -1.110837e-11 -3.2799e-13 ] [ 1.6503408e-10 3.234808e-11 2.3613251e-10 ] [ 3.0661157e-10 2.2200702e-10 2.9220206e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.6e-06 6.4e-06 2.4e-06 ] [ -1.5e-06 8e-07 7.1e-06 ] [ -3.1e-06 -7.2e-06 -9.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.370012455680001e-15 1.025393037312e-14 3.84522388992e-15 ] [ -2.4032649312e-15 1.28174129664e-15 1.137545400768e-14 ] [ -4.96674752448e-15 -1.153567166976e-14 -1.52206778976e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.6442619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.224745769945219e-18 } }