{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.008205e-11 8.230424e-11 -5.575400000000001e-13 ] [ 6.803516e-11 9.412368e-11 2.345677e-10 ] [ 1.5095426e-10 2.7541487e-10 1.0710158e-10 ] [ 2.7307639e-10 7.306074e-11 1.1832224e-10 ] [ 2.579657e-10 2.127197e-10 3.0726012e-10 ] ] "source-value" [ [ 0.7008205 0.8230424 -0.0055754 ] [ 0.6803516 0.9412368 2.345677 ] [ 1.5095426 2.7541487 1.0710158 ] [ 2.7307639 0.7306074 1.1832224 ] [ 2.579657 2.127197 3.0726012 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.12015739804928e-12 -3.1058193794208e-12 -5.715765094704e-12 ] [ -4.50724326963456e-12 -4.017457876656001e-12 3.17855819800512e-12 ] [ 2.07337676497728e-12 7.84730087101632e-12 3.03644513174016e-12 ] [ 5.429616350229119e-12 -4.18696816313664e-12 6.4711913714112e-13 ] [ 1.12456777013952e-12 3.46294454819712e-12 -1.14619715452032e-12 ] ] "source-value" [ [ -0.0025716 -0.0019385 -0.0035675 ] [ -0.0028132 -0.0025075 0.0019839 ] [ 0.0012941 0.0048979 0.0018952 ] [ 0.0033889 -0.0026133 0.0004039 ] [ 0.0007019 0.0021614 -0.0007154 ] ] } "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" -3.268245321537249e-18 "source-value" -20.398783 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.472556705990004e-10 1.651717844527081e-09 -1.247502301600518e-09 ] [ 7.016790669804935e-09 3.899912266259063e-09 1.030419225589112e-09 ] [ -2.642219800914934e-09 -3.339277822020417e-09 -2.449738627568897e-09 ] [ -7.682523414273524e-10 1.057542313384973e-10 7.704734388767674e-10 ] [ -2.75906285686365e-09 -2.318106680321887e-09 1.896348424921198e-09 ] ] "source-value" [ [ -0.5288154 1.0309212 -0.7786297 ] [ 4.3795363 2.4341338 0.6431371 ] [ -1.6491439 -2.0842133 -1.5290066 ] [ -0.4795054 0.0660066 0.4808917 ] [ -1.7220716 -1.4468484 1.1836076 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.961223580264248e-18 "source-value" -18.482504 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }