{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.411942e-11 3.998061e-11 2.7689899e-10 ] [ 2.3225427e-10 1.4996265e-10 2.7272981e-10 ] [ 3.289001e-11 2.713611300000001e-10 2.3391634e-10 ] [ 2.2669129e-10 3.1896956e-10 1.0891777e-10 ] [ 1.1080241e-10 1.1733103e-10 7.212151e-11 ] ] "source-value" [ [ 0.2411942 0.3998061 2.7689899 ] [ 2.3225427 1.4996265 2.7272981 ] [ 0.3289001 2.7136113 2.3391634 ] [ 2.2669129 3.1896956 1.0891777 ] [ 1.1080241 1.1733103 0.7212151 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.386034221888001e-14 8.33788735230528e-12 -8.437062085132801e-13 ] [ -6.714241564786561e-12 -4.8121374805728e-12 -1.313432350199424e-11 ] [ -4.9843714673088e-13 -1.55347045152768e-12 3.45461322976896e-12 ] [ -5.666578272445441e-12 -2.1276905524224e-12 1.20820138974528e-12 ] [ 1.295295710851968e-11 1.5557134987968e-13 9.31521509099328e-12 ] ] "source-value" [ [ -4.61e-05 0.0052041 -0.0005266 ] [ -0.0041907 -0.0030035 -0.0081978 ] [ -0.0003111 -0.0009696 0.0021562 ] [ -0.0035368 -0.001328 0.0007541 ] [ 0.0080846 9.71e-05 0.0058141 ] ] } "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" -3.26824387957829e-18 "source-value" -20.398774 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.609369591606974e-08 -1.506174409168978e-07 2.737237077672672e-08 ] [ 1.610253909318403e-07 7.262279568258347e-08 -2.403681352925512e-08 ] [ -8.158577160262323e-08 6.044175829777615e-08 2.823947453173951e-08 ] [ 3.935643672799054e-08 4.765905072002996e-08 -6.353427945102666e-08 ] [ -2.270236014113782e-08 -3.010616378349179e-08 3.195924767181555e-08 ] ] "source-value" [ [ -59.976968 -94.0080132 17.0844902 ] [ 100.5041447 45.3275842 -15.0025991 ] [ -50.9218338 37.7247786 17.6256938 ] [ 24.5643559 29.74644 -39.6549785 ] [ -14.1696988 -18.7907896 19.9473936 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.474231160945123e-18 "source-value" 46.650482 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }