{ "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" [ [ 0.0662807 0.8720519 0.0908129 ] [ 1.491471 1.392356 0.9155942 ] [ 0.0089195 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.62807e-12 8.720519e-11 9.08129e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919500000000001e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -21.9237422 -20.3609495 -50.7004215 ] [ 50.6824053 -3.7514587 -25.3907305 ] [ -48.9601793 10.6689138 49.7808856 ] [ 28.1262671 -24.4175874 13.5876423 ] [ -7.9247509 37.8610818 12.7226241 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.512570719328636e-08 -3.262183726618945e-08 -8.123102999200566e-08 ] [ 8.120216485757002e-08 -6.010499423036761e-09 -4.068043479213349e-08 ] [ -7.84428546246361e-08 1.709348425969049e-08 7.975777107103938e-08 ] [ 4.506324757799622e-08 -3.912128766862066e-08 2.176980282485314e-08 ] [ -1.269685061764376e-08 6.066014009815638e-08 2.038389088824664e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 31.157521 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.991985170828504e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2610168 0.3567313 -0.207689 ] [ 1.8947529 1.2646258 0.6651632 ] [ -0.4616584 2.1320968 1.5276989 ] [ 3.4824316 1.0053691 2.5745022 ] [ 1.5164849 2.474935 2.9978018 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.610168e-11 3.567313e-11 -2.07689e-11 ] [ 1.8947529e-10 1.2646258e-10 6.651632e-11 ] [ -4.616584e-11 2.1320968e-10 1.5276989e-10 ] [ 3.4824316e-10 1.0053691e-10 2.5745022e-10 ] [ 1.5164849e-10 2.474935e-10 2.9978018e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.33e-05 -2.46e-05 -1.98e-05 ] [ 2.9e-05 6e-07 6.8e-06 ] [ -3.22e-05 2.62e-05 -5.6e-06 ] [ 2.72e-05 -3.4e-06 -3.1e-06 ] [ -7e-07 1.1e-06 2.17e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.733071526464e-14 -3.941354487168e-14 -3.172309709184e-14 ] [ 4.64631220032e-14 9.6130597248e-16 1.089480102144e-14 ] [ -5.159008718975999e-14 4.197702746496e-14 -8.972189076479999e-15 ] [ 4.357920408576e-14 -5.44740051072e-15 -4.96674752448e-15 ] [ -1.12152363456e-15 1.76239428288e-15 3.476723267136e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.346148 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.657635644093668e-18 } }