{ "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" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.5328629 -1.9658389 1.3559181 ] [ 2.889743 -6.5532345 -12.7840235 ] [ 17.3075432 -4.0915094 14.1861289 ] [ 0.4228753 6.7001308 -5.1197775 ] [ -0.0872986 5.9104519 2.361754 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.289727289647169e-08 -3.149621125839189e-09 2.172420279539557e-09 ] [ 4.629878674720455e-09 -1.049943910651998e-08 -2.048226357145779e-08 ] [ 2.772974107852602e-08 -6.555320704463435e-09 2.272868406323522e-08 ] [ 6.775209191737863e-10 1.0734792924062e-08 -8.202787814197871e-09 ] [ -1.398677759485709e-10 9.46958785254294e-09 3.783947042880883e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.696088 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.921785782019431e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4463844 1.5931082 2.5011722 ] [ 3.1335284 0.2738196 0.0658036 ] [ 3.3564103 0.5453468 2.2835258 ] [ 2.7865379 2.5315064 0.1233411 ] [ 0.8024683 3.2691066 3.239582 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.463844e-11 1.5931082e-10 2.5011722e-10 ] [ 3.1335284e-10 2.738196e-11 6.580360000000001e-12 ] [ 3.3564103e-10 5.453468e-11 2.2835258e-10 ] [ 2.7865379e-10 2.5315064e-10 1.233411e-11 ] [ 8.024683e-11 3.269106600000001e-10 3.239582e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.9063074 0.1144446 0.5582834 ] [ 0.5063465 0.7776816 0.387196 ] [ -0.9669334 0.1248037 -1.4509436 ] [ 0.2636002 -1.3543739 0.4176203 ] [ -0.7093206 0.3374439 0.0878439 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.452064527538034e-09 1.833604624968077e-10 8.944686112607347e-10 ] [ 8.112565243239073e-10 1.245983277946337e-09 6.203563788672768e-10 ] [ -1.549198087350655e-09 1.99957570329337e-10 -2.324667914019387e-09 ] [ 4.223340776782042e-10 -2.169946198401717e-09 6.691014810314823e-10 ] [ -1.136456881971828e-09 5.406447274115732e-10 1.407414428598931e-10 ] ] } "relaxed-potential-energy" { "source-value" -18.680774 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.99298993612485e-18 } }