{ "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" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.6712588 -4.0362837 -25.5192591 ] [ -9.0944483 3.3942606 22.4932371 ] [ -1.2619044 -15.4825009 0.8662516 ] [ -5.958343 16.7060111 -3.4374207 ] [ 22.9859545 -0.581487 5.5971912 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.068853488066626e-08 -6.466839379056121e-09 -4.088636031015765e-08 ] [ -1.457091244533431e-08 5.43820497822258e-09 3.603813860773119e-08 ] [ -2.021793727364652e-09 -2.480570097349496e-08 1.387888061250593e-09 ] [ -9.546317853307336e-09 2.67659804112453e-08 -5.507355081393971e-09 ] [ 3.682755890667255e-08 -9.316448766991295e-10 8.967688882787496e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 6.6868731 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.071355174707642e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7262206 2.4573279 -0.244519 ] [ 2.6970752 4.0099405 3.0916595 ] [ 3.1945534 0.9782518 0.8456413 ] [ 1.4187536 4.3310231 1.1436004 ] [ 3.7945142 1.9377865 2.907538 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7262206e-10 2.4573279e-10 -2.44519e-11 ] [ 2.6970752e-10 4.0099405e-10 3.0916595e-10 ] [ 3.1945534e-10 9.782518000000001e-11 8.456413000000001e-11 ] [ 1.4187536e-10 4.3310231e-10 1.1436004e-10 ] [ 3.7945142e-10 1.9377865e-10 2.907538e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.01e-05 5.42e-05 -1.1e-06 ] [ -5.32e-05 8.45e-05 3.8e-06 ] [ -2.1e-05 -5.81e-05 -8.7e-05 ] [ 3.42e-05 -6.14e-05 -7.5e-06 ] [ 7.02e-05 -1.92e-05 9.18e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.822551628608e-14 8.683797284736e-14 -1.76239428288e-15 ] [ -8.523579622656e-14 1.353839244576e-13 6.08827115904e-15 ] [ -3.36457090368e-14 -9.308646166848001e-14 -1.393893660096e-13 ] [ 5.479444043136e-14 -9.837364451712e-14 -1.2016324656e-14 ] [ 1.1247279878016e-13 -3.076179111936e-14 1.4707981378944e-13 ] ] } "relaxed-potential-energy" { "source-value" -11.566682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853186748062819e-18 } }