{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7030182e-10 3.0996652e-10 5.0816694e-10 ] [ 1.4139276e-10 2.8193067e-10 3.137324700000001e-10 ] [ 2.3011594e-10 4.9814891e-10 2.8949559e-10 ] [ 3.5436382e-10 1.7643867e-10 3.3952088e-10 ] [ 3.2210169e-10 3.275107000000001e-10 1.6404931e-10 ] [ 4.3119247e-10 4.0154353e-10 3.6349682e-10 ] ] "source-value" [ [ 2.7030182 3.0996652 5.0816694 ] [ 1.4139276 2.8193067 3.1373247 ] [ 2.3011594 4.9814891 2.8949559 ] [ 3.5436382 1.7643867 3.3952088 ] [ 3.2210169 3.275107 1.6404931 ] [ 4.3119247 4.0154353 3.6349682 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.04886346267904e-12 -9.95384269204416e-12 1.01033257707648e-12 ] [ -1.845499184200896e-11 -7.057588014624e-12 -1.34118204927168e-12 ] [ 8.889356545184639e-12 -4.223337572428801e-13 3.572853864384e-14 ] [ -2.41464038520768e-12 2.83681392478848e-12 9.44210747936064e-12 ] [ 3.62476438689792e-12 3.30000318586176e-12 -3.65200138945152e-12 ] [ 6.30648761479296e-12 1.129710757092288e-11 -5.49498515635776e-12 ] ] "source-value" [ [ 0.0012788 -0.0062127 0.0006306 ] [ -0.0115187 -0.004405 -0.0008371 ] [ 0.0055483 -0.0002636 2.23e-05 ] [ -0.0015071 0.0017706 0.0058933 ] [ 0.0022624 0.0020597 -0.0022794 ] [ 0.0039362 0.0070511 -0.0034297 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.201398967960186e-18 "source-value" -26.22307 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.733087347675104e-09 2.96840421544335e-09 6.665476595632257e-09 ] [ -1.293386733430051e-08 -2.482673450839048e-09 -9.700080826435118e-09 ] [ 1.484665296982748e-09 -1.797566065148112e-09 8.477404892444544e-10 ] [ 1.774847040447506e-09 -4.903240768020054e-09 -5.952582821024448e-11 ] [ -6.231201335381569e-10 1.972695024820236e-09 1.944603901910087e-09 ] [ 4.56438778273331e-09 4.242381043743629e-09 3.017856678585639e-10 ] ] "source-value" [ [ 3.5783117 1.8527322 4.1602633 ] [ -8.0726851 -1.5495629 -6.0543143 ] [ 0.9266552 -1.1219525 0.529118 ] [ 1.1077724 -3.0603622 -0.0371531 ] [ -0.388921 1.2312594 1.2137263 ] [ 2.8488668 2.647886 0.1883598 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.778993272987032e-18 "source-value" -23.586621 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.599025e-10 3.051266e-10 5.123232e-10 ] [ 1.56583e-10 2.880417e-10 3.388537e-10 ] [ 2.27514e-10 4.963397e-10 2.856014e-10 ] [ 3.509207e-10 1.897473e-10 3.301843e-10 ] [ 3.336514e-10 3.219201e-10 1.422465e-10 ] [ 4.208969e-10 3.943636e-10 3.692529e-10 ] ] "source-value" [ [ 2.599025 3.051266 5.123232 ] [ 1.56583 2.880417 3.388537 ] [ 2.27514 4.963397 2.856014 ] [ 3.509207 1.897473 3.301843 ] [ 3.336514 3.219201 1.422465 ] [ 4.208969 3.943636 3.692529 ] ] } "instance-id" 1 }