{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4252927e-10 2.1276532e-10 1.5276866e-10 ] [ 2.5584498e-10 4.468616500000001e-10 1.3995556e-10 ] [ 4.8118181e-10 2.0551939e-10 1.8368764e-10 ] [ 3.3138547e-10 2.2439743e-10 3.7623159e-10 ] [ 4.3850887e-10 4.197335200000001e-10 2.8500165e-10 ] ] "source-value" [ [ 2.4252927 2.1276532 1.5276866 ] [ 2.5584498 4.4686165 1.3995556 ] [ 4.8118181 2.0551939 1.8368764 ] [ 3.3138547 2.2439743 3.7623159 ] [ 4.3850887 4.1973352 2.8500165 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.11415362210432e-12 1.66177759109376e-12 -1.80997892851776e-12 ] [ -1.54962522763776e-12 -1.0718561593152e-13 1.21332835493184e-12 ] [ 2.15236407238272e-12 -9.3871528212672e-13 2.11471292179392e-12 ] [ -1.2705260602944e-12 -3.004081164e-12 1.7287485738432e-12 ] [ 1.78194083765376e-12 2.38820447096448e-12 -3.2468109220512e-12 ] ] "source-value" [ [ -0.0006954 0.0010372 -0.0011297 ] [ -0.0009672 -6.69e-05 0.0007573 ] [ 0.0013434 -0.0005859 0.0013199 ] [ -0.000793 -0.001875 0.001079 ] [ 0.0011122 0.0014906 -0.0020265 ] ] } "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" -2.277429979402368e-18 "source-value" -14.2146 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.056700428944798e-09 -1.165105978911937e-08 -3.560859970200691e-09 ] [ -2.050869548025944e-09 9.544750443919206e-09 -3.193293576604279e-09 ] [ 2.995321743978763e-09 -2.133906356840456e-09 -6.202117023184186e-10 ] [ -2.74729230610128e-09 -9.292450083823657e-09 8.123335394919414e-09 ] [ 7.85954053909326e-09 1.353266578586428e-08 -7.489699855783623e-10 ] ] "source-value" [ [ -3.7802951 -7.2720196 -2.222514 ] [ -1.2800521 5.9573647 -1.9930971 ] [ 1.8695328 -1.3318796 -0.3871057 ] [ -1.714725 -5.7998912 5.0701872 ] [ 4.9055394 8.4464257 -0.4674703 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.695607230006628e-18 "source-value" -10.583148 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] } "instance-id" 1 }