{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2717614e-10 1.4814801e-10 -4.511898e-11 ] [ 4.110762e-11 2.7948174e-10 3.1305163e-10 ] [ 2.1380932e-10 -7.445812000000001e-11 3.71923e-12 ] [ 3.040769e-10 7.068850000000001e-12 2.1502291e-10 ] [ 2.1775947e-10 2.2973874e-10 1.6599882e-10 ] ] "source-value" [ [ 1.2717614 1.4814801 -0.4511898 ] [ 0.4110762 2.7948174 3.1305163 ] [ 2.1380932 -0.7445812 0.0371923 ] [ 3.040769 0.0706885 2.1502291 ] [ 2.1775947 2.2973874 1.6599882 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.73883643804352e-12 -2.8574820031968e-12 1.19778724171008e-12 ] [ 1.76239428288e-15 -1.14908107243776e-12 7.418077754303999e-14 ] [ -3.45477344743104e-12 2.79307450304064e-12 3.863969356383361e-12 ] [ -1.0670496294528e-13 1.80453152800704e-12 -6.01312907552448e-12 ] [ -2.17912042195008e-12 -5.912031730752001e-13 8.771916998880001e-13 ] ] "source-value" [ [ 0.0035819 -0.0017835 0.0007476 ] [ 1.1e-06 -0.0007172 4.63e-05 ] [ -0.0021563 0.0017433 0.0024117 ] [ -6.66e-05 0.0011263 -0.0037531 ] [ -0.0013601 -0.000369 0.0005475 ] ] } "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" -1.669386648301263e-18 "source-value" -10.419492 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.89607852582856e-08 8.121832072596118e-09 -3.430371544473244e-08 ] [ -2.483012952064996e-09 5.603660956764286e-09 3.527271298651592e-09 ] [ 3.712308631243261e-08 -3.612587812536308e-08 -4.646548281045075e-08 ] [ -2.160558564927464e-09 -3.642397718481718e-08 5.384824987377361e-08 ] [ 1.648127046284544e-08 5.882436212060219e-08 2.339367708275798e-08 ] ] "source-value" [ [ -30.5589188 5.0692489 -21.4106953 ] [ -1.5497748 3.4975301 2.2015496 ] [ 23.1704082 -22.5479998 -29.0014735 ] [ -1.3485146 -22.7340586 33.6094343 ] [ 10.2868 36.7152793 14.6011849 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.202628157863663e-18 "source-value" 26.230742 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }