{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -141.5902249 -3.6526063 214.8146654 ] [ 131.7364303 -42.0262425 -198.4681716 ] [ 9.8537946 45.6788488 -16.3464937 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.26852549937585e-07 -5.852120467061194e-09 3.441710375444082e-07 ] [ 2.110650304732296e-07 -6.733346374831774e-08 -3.179810671302224e-07 ] [ 1.578751946435537e-08 7.318558421537892e-08 -2.61899702539682e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 90.758763 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.454115694093437e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.4511331 1.0011855 2.8997837 ] [ 2.1309404 -0.4101254 0.3959795 ] [ 1.9271226 2.9062218 0.6030691 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.511331e-11 1.0011855e-10 2.8997837e-10 ] [ 2.1309404e-10 -4.101254e-11 3.959795e-11 ] [ 1.9271226e-10 2.9062218e-10 6.030691000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 3.2e-06 -8e-07 ] [ 1.4e-06 -3.4e-06 -2e-06 ] [ -1.8e-06 2e-07 2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-16 5.1269652288e-15 -1.2817413072e-15 ] [ 2.2430472876e-15 -5.4474005556e-15 -3.204353268e-15 ] [ -2.8839179412e-15 3.204353268e-16 4.486094575199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }