{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.573977e-11 2.4563475e-10 4.368412e-11 ] [ 4.011159e-11 1.6727418e-10 2.764286e-10 ] [ 2.1391125e-10 6.695729000000001e-11 1.22887e-12 ] [ 2.7701259e-10 1.1032041e-10 2.4538414e-10 ] [ 2.817368200000001e-10 3.0572373e-10 8.028075999999999e-11 ] ] "source-value" [ [ 0.3573977 2.4563475 0.4368412 ] [ 0.4011159 1.6727418 2.764286 ] [ 2.1391125 0.6695729 0.0122887 ] [ 2.7701259 1.1032041 2.4538414 ] [ 2.8173682 3.0572373 0.8028076 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.945193862547199e-13 -2.5410521205888e-12 5.35912057891392e-12 ] [ 5.078899887936001e-12 2.1276905524224e-12 -4.59440167780608e-12 ] [ 3.03388164914688e-12 4.7536580339136e-12 -1.746372516672e-13 ] [ -5.97627901324608e-12 1.2432890577408e-13 1.02683499627072e-12 ] [ -1.34198313758208e-12 -4.464625371521281e-12 -1.61707686337344e-12 ] ] "source-value" [ [ -0.0004959 -0.001586 0.0033449 ] [ 0.00317 0.001328 -0.0028676 ] [ 0.0018936 0.002967 -0.000109 ] [ -0.0037301 7.76e-05 0.0006409 ] [ -0.0008376 -0.0027866 -0.0010093 ] ] } "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" -1.758716486446954e-18 "source-value" -10.977045 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.143722812321213e-09 3.979430695214298e-09 -7.285303935779346e-09 ] [ -6.584833759124545e-09 -4.248499756258464e-10 1.159350175423479e-08 ] [ -2.462451097966635e-09 -1.382795638991978e-08 -1.601200414584946e-08 ] [ 8.88057773882629e-09 -6.524512770657396e-09 1.340800635105332e-08 ] [ 6.3104299305861e-09 1.679788844098872e-08 -1.704200023659302e-09 ] ] "source-value" [ [ -3.8346102 2.4837653 -4.5471291 ] [ -4.10993 -0.2651705 7.2360947 ] [ -1.5369411 -8.6307316 -9.993907 ] [ 5.5428207 -4.0722806 8.3686194 ] [ 3.9386606 10.4844174 -1.063678 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.863045941321909e-19 "source-value" -4.9077273 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }