{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.448154e-10 2.4851814e-10 1.3299101e-10 ] [ 2.6091996e-10 3.8324868e-10 3.1302798e-10 ] [ 5.4250001e-10 2.0106953e-10 2.604844e-10 ] [ 4.7708853e-10 4.2780255e-10 2.2054629e-10 ] [ 4.585891100000001e-10 3.356706e-10 4.4065382e-10 ] ] "source-value" [ [ 3.448154 2.4851814 1.3299101 ] [ 2.6091996 3.8324868 3.1302798 ] [ 5.4250001 2.0106953 2.604844 ] [ 4.7708853 4.2780255 2.2054629 ] [ 4.5858911 3.356706 4.4065382 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.14026910102336e-12 2.24577096937536e-12 -2.08779635456448e-12 ] [ 3.06448322260416e-12 -2.08427156599872e-12 1.6926995998752e-12 ] [ -5.3096133213312e-13 1.8192715529184e-12 3.37274200444608e-12 ] [ -5.215084900704e-13 -2.19193783491648e-12 -8.549214448588799e-13 ] [ -8.7190451703936e-13 2.1116687862144e-13 -2.12272380489792e-12 ] ] "source-value" [ [ -0.0007117 0.0014017 -0.0013031 ] [ 0.0019127 -0.0013009 0.0010565 ] [ -0.0003314 0.0011355 0.0021051 ] [ -0.0003255 -0.0013681 -0.0005336 ] [ -0.0005442 0.0001318 -0.0013249 ] ] } "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" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.547340343390116e-09 -9.506047143943526e-10 2.526598885292563e-10 ] [ -4.893368155682684e-09 1.424258592066388e-09 -8.657151485355476e-10 ] [ -2.250546096575992e-09 1.211251453378297e-09 -1.919676757390695e-10 ] [ 2.129597623254138e-09 2.801221571157409e-10 -1.304294816495677e-09 ] [ 2.46697612539676e-09 -1.965027648383735e-09 2.109317752241038e-09 ] ] "source-value" [ [ 1.5899248 -0.5933208 0.1576979 ] [ -3.0542002 0.8889523 -0.5403369 ] [ -1.4046804 0.7560037 -0.1198168 ] [ 1.3291903 0.1748385 -0.8140768 ] [ 1.5397654 -1.2264738 1.3165326 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.950742641632682e-18 "source-value" -12.175578 } "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 }