{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.948251e-11 3.738048e-11 2.1699097e-10 ] [ 9.725569e-11 1.8114249e-10 4.257064e-11 ] [ 1.1198809e-10 2.6322917e-10 2.5910332e-10 ] [ 2.3094393e-10 -7.51798e-12 6.171704e-11 ] [ 2.7544258e-10 9.856153e-11 2.63206e-10 ] ] "source-value" [ [ 0.5948251 0.3738048 2.1699097 ] [ 0.9725569 1.8114249 0.4257064 ] [ 1.1198809 2.6322917 2.5910332 ] [ 2.3094393 -0.0751798 0.6171704 ] [ 2.7544258 0.9856153 2.63206 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.99759381081344e-12 1.2705260602944e-12 2.56620629353536e-12 ] [ 2.273472603148992e-11 4.128008063491199e-12 1.382053574868288e-11 ] [ -8.23022108338752e-12 -8.618909131593598e-12 6.600487024709759e-12 ] [ -4.605136261165441e-12 -1.649649114074304e-11 -3.0024789873792e-12 ] [ -7.90177487612352e-12 1.971686614855104e-11 -1.99847500795488e-11 ] ] "source-value" [ [ -0.0012468 0.000793 0.0016017 ] [ 0.0141899 0.0025765 0.0086261 ] [ -0.0051369 -0.0053795 0.0041197 ] [ -0.0028743 -0.0102963 -0.001874 ] [ -0.0049319 0.0123063 -0.0124735 ] ] } "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" -3.279243623168392e-18 "source-value" -20.467429 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.377939422428213e-07 -4.175531890504434e-08 -1.548767678623243e-08 ] [ -9.200296249166145e-09 2.003675481004802e-08 -4.25856893964544e-08 ] [ 2.055930663753389e-09 1.085131650599253e-08 1.858635462358368e-08 ] [ 1.147603769462785e-08 -1.328128555580205e-08 -2.832858150711725e-10 ] [ 1.334622702938239e-07 2.414853314480584e-08 3.977029737417432e-08 ] ] "source-value" [ [ -86.0042148 -26.0616204 -9.6666476 ] [ -5.7423733 12.5059588 -26.5798969 ] [ 1.283211 6.7728591 11.6006902 ] [ 7.1627794 -8.2895265 -0.1768131 ] [ 83.3005978 15.072329 24.8226674 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.906372603166896e-18 "source-value" 11.898642 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }