{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.095586e-11 4.583039e-11 2.7950873e-10 ] [ -2.203208e-11 2.1837129e-10 1.4051157e-10 ] [ 3.2108358e-10 1.1227314e-10 2.443656e-11 ] [ 2.6489645e-10 -1.660305e-11 2.1059043e-10 ] [ 1.4429507e-10 2.5842097e-10 -1.806088e-11 ] ] "source-value" [ [ 0.5095586 0.4583039 2.7950873 ] [ -0.2203208 2.1837129 1.4051157 ] [ 3.2108358 1.1227314 0.2443656 ] [ 2.6489645 -0.1660305 2.1059043 ] [ 1.4429507 2.5842097 -0.1806088 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.26075278290752e-12 1.54738218036864e-12 1.12184406988416e-12 ] [ -1.04253632715456e-12 -1.28991239740608e-12 -1.746372516672e-13 ] [ 7.001511832895999e-14 8.7270560534976e-13 1.20051094196544e-12 ] [ -1.29888458648256e-12 -8.597279747212801e-13 -1.83032657160192e-12 ] [ 1.01065301240064e-12 -2.7060763125312e-13 -3.1755140624256e-13 ] ] "source-value" [ [ 0.0007869 0.0009658 0.0007002 ] [ -0.0006507 -0.0008051 -0.000109 ] [ 4.37e-05 0.0005447 0.0007493 ] [ -0.0008107 -0.0005366 -0.0011424 ] [ 0.0006308 -0.0001689 -0.0001982 ] ] } "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" -1.198377852077806e-18 "source-value" -7.4796863 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.796535204541568e-08 -2.606791077582143e-08 9.130435100010443e-09 ] [ -6.687324997557121e-09 7.003220394044422e-09 2.897671802641258e-09 ] [ 3.372514239017667e-08 -2.293121777335314e-08 -3.155159065350751e-08 ] [ 2.236374411777329e-08 7.298867802833376e-10 3.951717221355439e-08 ] [ -2.143620946497716e-08 4.126602169528214e-08 -1.999368862291625e-08 ] ] "source-value" [ [ -17.4546 -16.2703103 5.6987694 ] [ -4.1739 4.3710664 1.8085845 ] [ 21.0495784 -14.3125405 -19.6929541 ] [ 13.9583513 0.4555595 24.6646791 ] [ -13.3794297 25.7562251 -12.479079 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.863516921874368e-18 "source-value" 17.872667 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }