{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0550814e-10 -1.4264216e-10 -4.5882552e-10 ] [ -3.3043183e-10 -2.6958086e-10 5.072463100000001e-10 ] [ -3.3586517e-10 6.666673e-10 9.853282000000001e-11 ] [ 6.2811835e-10 -3.5206304e-10 2.1456597e-10 ] [ 5.9644164e-10 5.363042700000001e-10 -2.4349647e-10 ] [ 3.5549208e-10 4.2641979e-10 7.7993219e-10 ] ] "source-value" [ [ -1.0550814 -1.4264216 -4.5882552 ] [ -3.3043183 -2.6958086 5.0724631 ] [ -3.3586517 6.666673 0.9853282 ] [ 6.2811835 -3.5206304 2.1456597 ] [ 5.9644164 5.3630427 -2.4349647 ] [ 3.5549208 4.2641979 7.7993219 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 6.408706483200001e-16 ] [ -4.8065298624e-16 1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 0.0 6.408706483200001e-16 ] ] "source-value" [ [ 1e-07 1e-07 -4e-07 ] [ -1e-07 -1e-07 4e-07 ] [ -3e-07 1e-07 -3e-07 ] [ 0.0 -1e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 0.0 4e-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" 4.186520995641775e-31 "source-value" 2.6130209e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.291415078858728e-08 -1.2922008663824e-08 -3.167802690219092e-08 ] [ -2.480706971298211e-08 -2.115506431808904e-08 1.784601652476754e-08 ] [ -1.906881246178701e-08 2.340123903597284e-08 -1.777290359794226e-09 ] [ 2.689280006079407e-08 -2.109259416990275e-08 3.560499160025687e-09 ] [ 2.054377786107211e-08 1.699549561821534e-08 -1.956509371965694e-08 ] [ 9.3534547210549e-09 1.47729324976276e-08 3.161389529684886e-08 ] ] "source-value" [ [ -8.060379 -8.0652835 -19.7718694 ] [ -15.4833552 -13.2039527 11.1386075 ] [ -11.9018167 14.6059047 -1.1092974 ] [ 16.7851657 -13.1649619 2.2222888 ] [ 12.8224177 10.6077541 -12.2115711 ] [ 5.8379673 9.2205393 19.7318416 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.064803037226393e-17 "source-value" 128.87487 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.988983e-11 4.673865e-11 2.218489e-11 ] [ 3.258309e-11 1.815657e-11 2.151485e-10 ] [ 2.90514e-11 2.993692e-10 1.621534e-10 ] [ 2.152844e-10 6.900228e-11 1.637351e-10 ] [ 2.682916e-10 2.279137e-10 4.360972e-11 ] [ 1.831466e-10 2.039249e-10 2.911237e-10 ] ] "source-value" [ [ 0.7988983 0.4673865 0.2218489 ] [ 0.3258309 0.1815657 2.151485 ] [ 0.290514 2.993692 1.621534 ] [ 2.152844 0.6900228 1.637351 ] [ 2.682916 2.279137 0.4360972 ] [ 1.831466 2.039249 2.911237 ] ] } "instance-id" 1 }