{ "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" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.2761889 -9.3606855 -0.5982168 ] [ -2.3155843 4.3623239 -1.5927795 ] [ 0.2104418 -0.5461896 2.8186537 ] [ -1.1244632 1.2819131 -0.5047499 ] [ 14.5057946 4.2626381 -0.1229075 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.806644622730447e-08 -1.499747146276156e-08 -9.584489711297894e-10 ] [ -3.709975028951533e-09 6.989213364937078e-09 -2.551914076989514e-09 ] [ 3.371649319990695e-10 -8.750922076441038e-10 4.515981060271417e-09 ] [ -1.801588649989955e-09 2.053851198717252e-09 -8.086984891311379e-10 ] [ 2.324084497424689e-08 6.829499106751333e-09 -1.96919523020976e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -10.216329 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.636836347420104e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4789957 0.3423697 0.8174145 ] [ 1.0498737 3.4164572 0.6449842 ] [ 0.1968409 2.0798266 2.4249926 ] [ 2.5164959 1.6695493 2.7904392 ] [ 2.500068 1.5390916 0.4102323 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.789957e-11 3.423697e-11 8.174145e-11 ] [ 1.0498737e-10 3.4164572e-10 6.449842e-11 ] [ 1.968409e-11 2.0798266e-10 2.4249926e-10 ] [ 2.5164959e-10 1.6695493e-10 2.7904392e-10 ] [ 2.500068e-10 1.5390916e-10 4.102323e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 9.9e-06 1.4e-06 ] [ -8e-07 -1.32e-05 7.4e-06 ] [ 1.84e-05 -3e-06 -1.29e-05 ] [ -8.9e-06 4e-06 -4.8e-06 ] [ -9.8e-06 2.2e-06 8.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 1.586154854592e-14 2.24304726912e-15 ] [ -1.28174129664e-15 -2.114873139456e-14 1.185610699392e-14 ] [ 2.948004982272e-14 -4.8065298624e-15 -2.066807840832e-14 ] [ -1.425937192512e-14 6.4087064832e-15 -7.69044777984e-15 ] [ -1.570133088384e-14 3.52478856576e-15 1.425937192512e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }