{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.7830376e-10 3.5493935e-10 4.990225900000001e-10 ] [ 5.0762744e-10 2.3507233e-10 3.6565312e-10 ] [ 5.0275682e-10 3.2523132e-10 1.64018e-10 ] [ 3.6995349e-10 5.0146756e-10 1.7254695e-10 ] [ 2.936911e-10 5.1972784e-10 3.7918614e-10 ] ] "source-value" [ [ 3.7830376 3.5493935 4.9902259 ] [ 5.0762744 2.3507233 3.6565312 ] [ 5.0275682 3.2523132 1.64018 ] [ 3.6995349 5.0146756 1.7254695 ] [ 2.936911 5.1972784 3.7918614 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.419040102257338e-10 -5.605059496736583e-10 2.456478023306631e-10 ] [ -7.451595289211136e-11 1.399325038840512e-11 2.05334955721728e-10 ] [ 1.636400715596909e-10 -1.791150148870118e-10 -1.094398784369856e-10 ] [ -1.870956168528787e-10 2.404533855083673e-10 4.718954888307072e-11 ] [ -2.439325120404346e-10 4.851743286638976e-10 -3.887324284984762e-10 ] ] "source-value" [ [ 0.2133997 -0.3498403 0.1533213 ] [ -0.0465092 0.0087339 0.12816 ] [ 0.1021361 -0.1117948 -0.068307 ] [ -0.1167759 0.1500792 0.0294534 ] [ -0.1522507 0.302822 -0.2426277 ] ] } "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" -1.821619222320858e-18 "source-value" -11.369653 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.228085683350705e-09 -4.250048900833116e-09 3.562835133538813e-09 ] [ 2.181270542975194e-09 -5.61032793411876e-09 -2.187504772424388e-09 ] [ 4.149646420061077e-09 -3.060298497488292e-09 1.399438793380589e-09 ] [ -8.197072850191479e-09 -8.416858637944512e-10 -7.635838711243667e-09 ] [ 3.094241570505913e-09 1.376236119623462e-08 4.861069396530991e-09 ] ] "source-value" [ [ -0.7665108 -2.6526719 2.2237468 ] [ 1.361442 -3.5016913 -1.3653331 ] [ 2.5900056 -1.9100881 0.873461 ] [ -5.1162105 -0.525339 -4.7659157 ] [ 1.9312737 8.5897903 3.0340409 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.890115476081193e-19 "source-value" -6.1729246 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }