{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.249278e-11 -9.36384e-12 3.4985786e-10 ] [ -5.006885e-11 5.3777044e-10 3.9867489e-10 ] [ 3.4746342e-10 2.1969967e-10 1.318901e-11 ] [ 6.6980843e-10 -4.594537e-11 3.7117164e-10 ] [ 3.5814339e-10 2.889437e-10 6.764812700000001e-10 ] [ 4.7322759e-10 6.791105e-10 3.0549073e-10 ] ] "source-value" [ [ -0.2249278 -0.0936384 3.4985786 ] [ -0.5006885 5.3777044 3.9867489 ] [ 3.4746342 2.1969967 0.1318901 ] [ 6.6980843 -0.4594537 3.7117164 ] [ 3.5814339 2.889437 6.7648127 ] [ 4.7322759 6.791105 3.0549073 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -8.010883104e-16 0.0 ] [ -8.010883104e-16 4.8065298624e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 -1.6021766208e-16 ] ] "source-value" [ [ 0.0 -5e-07 -0.0 ] [ -5e-07 3e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 -1e-07 -1e-07 ] [ -1e-07 1e-07 1e-07 ] [ 4e-07 1e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.952790183016623e-31 "source-value" 2.4671376e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.126708057381083e-09 -3.362583243364236e-09 -1.467420749577754e-10 ] [ -4.462123893163225e-09 2.947039670857968e-09 7.163346091186388e-10 ] [ 9.050759817964033e-10 -1.429659529455105e-09 -5.108745394245924e-09 ] [ 3.473296211344109e-09 -2.888527059142718e-09 6.087864206178317e-10 ] [ 1.948481810203071e-09 -3.948811017161203e-10 4.353977772347535e-09 ] [ 2.261977947200724e-09 5.12861126282021e-09 -4.236113328803059e-10 ] ] "source-value" [ [ -2.5756886 -2.0987594 -0.0915892 ] [ -2.7850387 1.8393975 0.4471009 ] [ 0.564904 -0.8923233 -3.1886281 ] [ 2.167861 -1.8028768 0.3799746 ] [ 1.2161467 -0.2464654 2.7175392 ] [ 1.4118156 3.2010274 -0.2643974 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.045028652937155e-18 "source-value" 12.764065 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.180741e-10 1.807495e-10 3.286589e-10 ] [ 1.505757e-10 3.902776e-10 3.777072e-10 ] [ 3.192251e-10 2.03593e-10 2.264645e-10 ] [ 4.928600000000001e-10 1.191695e-10 3.764737e-10 ] [ 3.540921e-10 2.872007e-10 4.34408e-10 ] [ 3.412542e-10 4.892248000000001e-10 3.711531e-10 ] ] "source-value" [ [ 1.180741 1.807495 3.286589 ] [ 1.505757 3.902776 3.777072 ] [ 3.192251 2.03593 2.264645 ] [ 4.9286 1.191695 3.764737 ] [ 3.540921 2.872007 4.34408 ] [ 3.412542 4.892248 3.711531 ] ] } "instance-id" 1 }