{ "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" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -43.8525058 18.7588125 -8.7839509 ] [ 29.7895468 -21.0740599 -9.5186886 ] [ 10.8815745 -7.9981015 26.537221 ] [ -7.2668011 -17.1961778 -0.2364059 ] [ 10.4481857 27.5095266 -7.9981756 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.025946013510948e-08 3.005493106908713e-08 -1.407344088618327e-08 ] [ 4.772811582040947e-08 -3.376436635529638e-08 -1.525062046124217e-08 ] [ 1.743420440503023e-08 -1.281437133966035e-08 4.25173154174941e-08 ] [ -1.16426989263455e-08 -2.755131426526952e-08 -3.787640091197406e-10 ] [ 1.673983899623293e-08 4.407512073092146e-08 -1.281449006094893e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 14.161019 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.268845375543004e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.6950938 1.6393068 0.8848661 ] [ 2.7254299 0.1430273 -0.5201485 ] [ 1.6902138 1.3569412 1.3297358 ] [ 1.988626 0.0951105 3.4000175 ] [ 2.7418943 3.5503205 1.5542092 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.950938e-11 1.6393068e-10 8.848661e-11 ] [ 2.7254299e-10 1.430273e-11 -5.201485e-11 ] [ 1.6902138e-10 1.3569412e-10 1.3297358e-10 ] [ 1.988626e-10 9.51105e-12 3.4000175e-10 ] [ 2.7418943e-10 3.5503205e-10 1.5542092e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -1.1e-06 -1.9e-06 ] [ -2.4e-06 2e-07 -8e-07 ] [ 2.7e-06 1.2e-06 3e-06 ] [ 4e-07 3.2e-06 -1.8e-06 ] [ -1.2e-06 -3.5e-06 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-16 -1.7623942974e-15 -3.0441356046e-15 ] [ -3.845223921599999e-15 3.204353268e-16 -1.2817413072e-15 ] [ 4.3258769118e-15 1.9226119608e-15 4.806529901999999e-15 ] [ 6.408706536e-16 5.1269652288e-15 -2.8839179412e-15 ] [ -1.9226119608e-15 -5.607618218999999e-15 2.403264951e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.268874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.965690324829012e-18 } }