{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.022575e-11 6.968233e-11 2.0158962e-10 ] [ 4.179889e-11 2.4105771e-10 3.862155e-11 ] [ 2.4671813e-10 4.529020000000001e-11 2.2196141e-10 ] [ 2.7827285e-10 2.1649137e-10 5.879596999999999e-11 ] [ 1.4592097e-10 2.6648471e-10 2.6014924e-10 ] ] "source-value" [ [ 0.1022575 0.6968233 2.0158962 ] [ 0.4179889 2.4105771 0.3862155 ] [ 2.4671813 0.452902 2.2196141 ] [ 2.7827285 2.1649137 0.5879597 ] [ 1.4592097 2.6648471 2.6014924 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.073458335936e-12 5.159008718975999e-14 2.40823167872448e-12 ] [ 1.26267539485248e-12 3.4430775580992e-13 1.19217962353728e-12 ] [ -2.15636951393472e-12 -3.9862154325504e-13 -1.6678658622528e-13 ] [ 1.82936526562944e-12 1.70119113596544e-12 -1.21541118453888e-12 ] [ -2.00928970014528e-12 -1.69862765337216e-12 -2.2182135314976e-12 ] ] "source-value" [ [ 0.00067 3.22e-05 0.0015031 ] [ 0.0007881 0.0002149 0.0007441 ] [ -0.0013459 -0.0002488 -0.0001041 ] [ 0.0011418 0.0010618 -0.0007586 ] [ -0.0012541 -0.0010602 -0.0013845 ] ] } "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" -2.60945352662529e-18 "source-value" -16.286928 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.599167191946988e-09 -7.707994657973339e-09 5.313563808225107e-09 ] [ -5.351381424964808e-09 4.738339302806807e-09 -4.810151101998332e-09 ] [ 1.840005320568173e-10 -1.462641472739674e-08 2.183460558198165e-09 ] [ 7.759626241537579e-09 2.948833467802616e-09 -8.187317997835739e-10 ] [ 2.006921843317399e-09 1.464723661476065e-08 -1.868141304423704e-09 ] ] "source-value" [ [ -2.8705744 -4.8109519 3.3164657 ] [ -3.3400696 2.9574388 -3.0022602 ] [ 0.1148441 -9.1290901 1.3628089 ] [ 4.8431778 1.8405171 -0.5110122 ] [ 1.2526221 9.1420861 -1.1660021 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.538252016677349e-18 "source-value" -9.601014 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }