{ "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" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -21.9770047 5.9041244 -2.9698288 ] [ 52.5218987 -46.890886 -77.9918632 ] [ -51.6673391 5.1818489 86.0426881 ] [ -6.0063249 19.7381602 -30.6865112 ] [ 27.12877 16.0667525 25.6055152 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.521104312555172e-08 9.459450079974828e-09 -4.758190271138519e-09 ] [ 8.414935817716592e-08 -7.512748127779803e-08 -1.249567398316719e-07 ] [ -8.278020276496571e-08 8.302237160098199e-09 1.378555832646064e-07 ] [ -9.623193331708898e-09 3.162401881004505e-08 -4.916521081855735e-08 ] [ 4.346508104506041e-08 2.574177522767995e-08 4.102455781697904e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 30.610635 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.904364374484221e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0767933 2.658652 1.8099153 ] [ 2.2858234 0.2567454 0.7385264 ] [ 1.5397724 1.0806121 3.0794232 ] [ 2.1386558 2.8306382 0.4767583 ] [ 3.3086122 2.951479 2.7858033 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.67933e-12 2.658652e-10 1.8099153e-10 ] [ 2.2858234e-10 2.567454e-11 7.385264000000001e-11 ] [ 1.5397724e-10 1.0806121e-10 3.0794232e-10 ] [ 2.1386558e-10 2.8306382e-10 4.767583000000001e-11 ] [ 3.3086122e-10 2.951479e-10 2.7858033e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.4e-06 4.8e-06 6.1e-06 ] [ 3.9e-06 -1.5e-06 6e-07 ] [ -1e-07 -6e-06 8.7e-06 ] [ -1.1e-06 5.8e-06 -2.49e-05 ] [ -5e-06 -3e-06 9.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.84522388992e-15 7.69044777984e-15 9.77327738688e-15 ] [ 6.24848882112e-15 -2.4032649312e-15 9.6130597248e-16 ] [ -1.6021766208e-16 -9.6130597248e-15 1.393893660096e-14 ] [ -1.76239428288e-15 9.292624400640001e-15 -3.989419785791999e-14 ] [ -8.010883104e-15 -4.8065298624e-15 1.506046023552e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.588965 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.177192202386947e-18 } }