{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.3904065 3.1720422 2.3562573 ] [ -1.4280894 -7.1468361 -1.264156 ] [ 5.6636275 4.9706578 -2.6684306 ] [ -0.9103163 -0.0211188 -1.4306289 ] [ 2.0651847 -0.974745 3.0069583 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.636383270908356e-09 5.082171853030998e-09 3.775140358649332e-09 ] [ -2.288051449092299e-09 -1.145049371210945e-08 -2.025401188244045e-09 ] [ 9.074131569419951e-09 7.963871717157162e-09 -4.275297121547317e-09 ] [ -1.458487493393159e-09 -3.383604761935104e-11 -2.292120176620821e-09 ] [ 3.308790643973862e-09 -1.561713650241696e-09 4.817678287980513e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.4236218 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.349612991042121e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3769438 2.8983846 1.892063 ] [ 3.1278446 0.5185953 1.9780555 ] [ 4.8203735 3.2607603 1.5273769 ] [ 3.1280578 2.8259662 4.2722381 ] [ 5.0072383 1.5051618 3.2930505 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3769438e-10 2.8983846e-10 1.892063e-10 ] [ 3.1278446e-10 5.185953e-11 1.9780555e-10 ] [ 4.8203735e-10 3.2607603e-10 1.5273769e-10 ] [ 3.1280578e-10 2.8259662e-10 4.2722381e-10 ] [ 5.0072383e-10 1.5051618e-10 3.2930505e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.12e-05 2.11e-05 -1.34e-05 ] [ -6.1e-06 -2.27e-05 -8.1e-06 ] [ -8.2e-06 5.8e-06 -1.6e-06 ] [ 1.1e-06 4.6e-06 6e-06 ] [ 2.45e-05 -8.8e-06 1.71e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.794437815296e-14 3.380592669888e-14 -2.146916671872e-14 ] [ -9.77327738688e-15 -3.636940929216e-14 -1.297763062848e-14 ] [ -1.313784829056e-14 9.292624400640001e-15 -2.56348259328e-15 ] [ 1.76239428288e-15 7.370012455680001e-15 9.6130597248e-15 ] [ 3.92533272096e-14 -1.409915426304e-14 2.739722021568e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }