{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1418292e-10 1.9581435e-10 1.5056703e-10 ] [ 2.7863742e-10 3.8623384e-10 2.830714e-10 ] [ 5.310173500000001e-10 2.2344793e-10 2.3575013e-10 ] [ 5.0805119e-10 4.6590753e-10 2.5476796e-10 ] [ 4.5202411e-10 3.2490585e-10 4.4354698e-10 ] ] "source-value" [ [ 3.1418292 1.9581435 1.5056703 ] [ 2.7863742 3.8623384 2.830714 ] [ 5.3101735 2.2344793 2.3575013 ] [ 5.0805119 4.6590753 2.5476796 ] [ 4.5202411 3.2490585 4.4354698 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.11823771035968e-11 -1.276710462050688e-11 -1.133876416306368e-11 ] [ 1.909970771421888e-11 1.377295110304512e-11 -1.48826186306112e-11 ] [ 6.23615206113984e-12 1.83240940120896e-11 1.76928364234944e-11 ] [ -2.813358059059968e-11 -2.700532781423232e-11 2.882748328506816e-11 ] [ 2.398009791883776e-11 7.67538731960448e-12 -2.029893691488768e-11 ] ] "source-value" [ [ -0.013221 -0.0079686 -0.0070771 ] [ 0.0119211 0.0085964 -0.009289 ] [ 0.0038923 0.011437 0.011043 ] [ -0.0175596 -0.0168554 0.0179927 ] [ 0.0149672 0.0047906 -0.0126696 ] ] } "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" -2.279286902105875e-18 "source-value" -14.22619 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.415717848985168e-09 -1.965062896269393e-09 -3.655010277145382e-10 ] [ -8.270134827800214e-09 1.494498495775246e-09 -2.213568501038577e-09 ] [ -3.027287250393329e-09 2.223334087977677e-09 -1.158484247025235e-10 ] [ 4.658094767407026e-09 1.896851027727143e-09 -2.930765241396868e-09 ] [ 4.223609622019012e-09 -3.649620715210673e-09 5.625683034634845e-09 ] ] "source-value" [ [ 1.5077725 -1.2264958 -0.2281278 ] [ -5.1618122 0.9327926 -1.3816008 ] [ -1.8894841 1.387696 -0.0723069 ] [ 2.9073541 1.1839213 -1.8292398 ] [ 2.6361698 -2.2779141 3.5112752 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.042316969006451e-18 "source-value" -12.74714 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] } "instance-id" 1 }