{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.304734e-11 2.941253e-11 1.613645e-10 ] [ 1.4886874e-10 1.2943291e-10 -1.875248e-11 ] [ 7.972369999999999e-12 3.184203e-10 3.323839e-11 ] [ 5.683000000000001e-11 2.4769265e-10 2.588255e-10 ] [ 2.7741214e-10 2.1775612e-10 1.6547588e-10 ] ] "source-value" [ [ 0.2304734 0.2941253 1.613645 ] [ 1.4886874 1.2943291 -0.1875248 ] [ 0.0797237 3.184203 0.3323839 ] [ 0.5683 2.4769265 2.588255 ] [ 2.7741214 2.1775612 1.6547588 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.76511505888e-13 -3.3837970231296e-13 1.07297768294976e-12 ] [ -8.0557440493824e-13 -2.5538695335552e-13 3.5936821604544e-13 ] [ 1.74461012238912e-12 9.464057299065599e-13 8.898488951923199e-13 ] [ -6.5320740830016e-13 -1.32564093604992e-12 -1.87727034659136e-12 ] [ -6.6233981503872e-13 9.7300186181184e-13 -4.4492444759616e-13 ] ] "source-value" [ [ 0.000235 -0.0002112 0.0006697 ] [ -0.0005028 -0.0001594 0.0002243 ] [ 0.0010889 0.0005907 0.0005554 ] [ -0.0004077 -0.0008274 -0.0011717 ] [ -0.0004134 0.0006073 -0.0002777 ] ] } "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" -1.337970886779442e-18 "source-value" -8.3509575 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.415281167453259e-08 -4.159329510925972e-08 1.45814770377542e-08 ] [ 3.259878034243951e-08 -1.514772086255993e-08 -4.739459752983031e-08 ] [ -2.207418321774909e-08 2.439572448409298e-08 -1.407526853332413e-08 ] [ -1.257350256439693e-08 1.62914046826152e-08 3.817883290626099e-08 ] [ 4.620171695402143e-08 1.605388680511146e-08 8.709556119139251e-09 ] ] "source-value" [ [ -27.5580177 -25.9604931 9.1010422 ] [ 20.3465585 -9.4544638 -29.5813813 ] [ -13.7776216 15.2266137 -8.7850917 ] [ -7.8477631 10.1682951 23.8293534 ] [ 28.8368438 10.0200481 5.4360774 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.385319912176392e-18 "source-value" 14.887996 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }