{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.723075e-11 5.723405e-11 1.847609e-11 ] [ 5.811309e-11 4.173793e-11 2.6232334e-10 ] [ 4.38195e-11 2.8656129e-10 2.6651075e-10 ] [ 2.9901413e-10 7.378144000000001e-11 2.2890243e-10 ] [ 1.9340631e-10 2.364573e-10 7.869636e-11 ] ] "source-value" [ [ 0.3723075 0.5723405 0.1847609 ] [ 0.5811309 0.4173793 2.6232334 ] [ 0.438195 2.8656129 2.6651075 ] [ 2.9901413 0.7378144 2.2890243 ] [ 1.9340631 2.364573 0.7869636 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.3916418400608e-12 2.610089911179072e-11 3.302214189598464e-11 ] [ 8.786208414337535e-11 1.119214898049427e-10 -9.5485721158128e-11 ] [ -1.215523336902336e-11 -2.301350476350912e-11 -3.345376827762816e-11 ] [ -1.686835633443072e-11 -4.943836398802559e-12 -1.792963812804864e-11 ] [ -6.622997606231999e-11 -1.100650477544218e-10 1.138469856678202e-10 ] ] "source-value" [ [ 0.0046135 0.0162909 0.0206108 ] [ 0.0548392 0.0698559 -0.0595975 ] [ -0.0075867 -0.0143639 -0.0208802 ] [ -0.0105284 -0.0030857 -0.0111908 ] [ -0.0413375 -0.0686972 0.0710577 ] ] } "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" -1.754612511032774e-18 "source-value" -10.95143 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.594013811014906e-10 -8.809491244991002e-10 7.860647002267586e-11 ] [ 2.213292125571489e-09 7.631951670543944e-09 -8.500718164453806e-10 ] [ -8.746719567164679e-10 -6.749092911730513e-09 1.352102324901391e-09 ] [ -3.854892705391204e-09 3.00697741867742e-09 -2.95013940196623e-09 ] [ 2.875673917637674e-09 -3.008887213209414e-09 2.369502423487544e-09 ] ] "source-value" [ [ -0.2243207 -0.5498452 0.0490623 ] [ 1.3814283 4.7634896 -0.5305731 ] [ -0.5459273 -4.2124525 0.8439159 ] [ -2.4060348 1.8768077 -1.8413322 ] [ 1.7948545 -1.8779997 1.4789271 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.535153519245086e-18 "source-value" -9.5816747 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }