{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9281068 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.497874120565503e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5275959 3.1080326 0.6597849 ] [ 2.5192047 2.1443212 4.9167214 ] [ 2.082536 4.5379871 2.2389793 ] [ 2.333745 4.2798387 4.4180006 ] [ 2.7750614 0.2522793 3.8191718 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5275959e-10 3.1080326e-10 6.597849000000001e-11 ] [ 2.5192047e-10 2.1443212e-10 4.9167214e-10 ] [ 2.082536e-10 4.5379871e-10 2.2389793e-10 ] [ 2.333745e-10 4.2798387e-10 4.4180006e-10 ] [ 2.7750614e-10 2.522793e-11 3.8191718e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0284821 0.213502 -0.1455112 ] [ 0.1328433 -0.5514011 0.1615064 ] [ -0.0691156 -0.0048508 0.5654349 ] [ -0.0678017 0.2599138 -0.8515673 ] [ -0.0244081 0.0828361 0.2701371 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.563335473128768e-11 3.420679128940416e-10 -2.33134642704553e-10 ] [ 2.128384294899206e-10 -8.834419511034028e-10 2.587617781895731e-10 ] [ -1.107353984525645e-10 -7.77183835217664e-12 9.059265773643859e-10 ] [ -1.086302985904954e-10 4.16427813783287e-10 -1.36436121909778e-09 ] [ -3.910608717814848e-11 1.327180627782509e-10 4.328073460307117e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.514002 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.684528819544444e-18 } }