{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5275952e-10 3.1080293e-10 6.597883e-11 ] [ 2.519201e-10 2.1443237e-10 4.916719900000001e-10 ] [ 2.0825377e-10 4.5379889e-10 2.2389772e-10 ] [ 2.333746e-10 4.279838e-10 4.4180035e-10 ] [ 2.7750631e-10 2.522792e-11 3.819169e-10 ] ] "source-value" [ [ 1.5275952 3.1080293 0.6597883 ] [ 2.519201 2.1443237 4.9167199 ] [ 2.0825377 4.5379889 2.2389772 ] [ 2.333746 4.279838 4.4180035 ] [ 2.7750631 0.2522792 3.819169 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.563383538427393e-11 3.420690344176762e-10 -2.33136885751822e-10 ] [ 2.130258841545543e-10 -8.851346507032781e-10 2.585160042959424e-10 ] [ -1.10618279341584e-10 -7.8979296522336e-12 9.069442799539182e-10 ] [ -1.088260845735571e-10 4.174552896502061e-10 -1.365587204648016e-09 ] [ -3.921535562368704e-11 1.335084165052915e-10 4.332636459323155e-10 ] ] "source-value" [ [ 0.0284824 0.2135027 -0.1455126 ] [ 0.1329603 -0.5524576 0.161353 ] [ -0.0690425 -0.0049295 0.5660701 ] [ -0.0679239 0.2605551 -0.8523325 ] [ -0.0244763 0.0833294 0.2704219 ] ] } "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" -1.684527537803148e-18 "source-value" -10.513994 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.961685687207022e-09 -1.222303075447381e-08 -1.859303970553396e-08 ] [ 1.112886300397267e-09 -5.76872696551649e-09 3.585510899470658e-09 ] [ -2.820626493517889e-09 8.248123164077692e-09 -7.64286297398458e-09 ] [ 1.497277871668179e-08 7.375265992819603e-09 2.168711593141261e-08 ] [ -4.303352996571808e-09 2.368368563093004e-09 9.632756884176116e-10 ] ] "source-value" [ [ -5.5934443 -7.6290158 -11.6048627 ] [ 0.694609 -3.6005562 2.2378999 ] [ -1.7604966 5.1480736 -4.7702999 ] [ 9.3452735 4.603279 13.5360332 ] [ -2.6859417 1.4782194 0.6012294 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.497874120565503e-19 "source-value" -5.9281068 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }