{ "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" [ [ -13.2537477 -10.9429612 -26.0045964 ] [ 26.6190554 -1.5865581 -18.285075 ] [ -29.338637 3.0544496 24.4991576 ] [ 16.3293536 -12.9717336 10.5098734 ] [ -0.3560243 22.4468033 9.2806404 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.123484470292177e-08 -1.753255659696151e-08 -4.166395638541985e-08 ] [ 4.264842822965999e-08 -2.541946295360868e-09 -2.929591967457456e-08 ] [ -4.700567828753785e-08 4.893767738531912e-09 3.925197753601464e-08 ] [ 2.616250857069632e-08 -2.078300830516582e-08 1.683867344904781e-08 ] [ -5.704138098966855e-10 3.596374345895629e-08 1.486922507493196e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 21.188281 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.394736845314084e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1287013 0.8534904 0.0747118 ] [ 2.349657 0.5843994 0.2267715 ] [ -0.5644768 1.9425493 1.9081867 ] [ 3.0290289 1.5066796 2.1544705 ] [ 1.2280837 2.3466391 3.1933366 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.287013e-11 8.534904e-11 7.47118e-12 ] [ 2.349657e-10 5.843994e-11 2.267715e-11 ] [ -5.644768e-11 1.9425493e-10 1.9081867e-10 ] [ 3.0290289e-10 1.5066796e-10 2.1544705e-10 ] [ 1.2280837e-10 2.3466391e-10 3.1933366e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.6e-06 6e-06 9e-07 ] [ -9e-07 -2.85e-05 -9.3e-06 ] [ -1.84e-05 1.23e-05 -7.2e-06 ] [ 4.3e-06 3.2e-05 1.6e-06 ] [ 9.3e-06 -2.18e-05 1.41e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.972189076479999e-15 9.6130597248e-15 1.44195895872e-15 ] [ -1.44195895872e-15 -4.56620336928e-14 -1.490024257344e-14 ] [ -2.948004982272e-14 1.970677243584e-14 -1.153567166976e-14 ] [ 6.889359469440001e-15 5.12696518656e-14 2.56348259328e-15 ] [ 1.490024257344e-14 -3.492745033344e-14 2.259069035328e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.9680601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.436841622614931e-18 } }