{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.397759e-10 1.6993231e-10 3.0076686e-10 ] [ 2.72032e-11 2.1477523e-10 5.0236712e-10 ] [ 1.6825747e-10 3.7721247e-10 1.7567216e-10 ] [ 3.799573200000001e-10 1.6169021e-10 3.4179685e-10 ] [ 4.0841111e-10 3.6917249e-10 2.170221e-10 ] ] "source-value" [ [ 1.397759 1.6993231 3.0076686 ] [ 0.272032 2.1477523 5.0236712 ] [ 1.6825747 3.7721247 1.7567216 ] [ 3.7995732 1.6169021 3.4179685 ] [ 4.0841111 3.6917249 2.170221 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.520701553249281e-12 -5.897451923502719e-12 2.96498805445248e-12 ] [ 5.6268442922496e-12 2.8326482655744e-13 -6.51268774588992e-12 ] [ 3.96714953076288e-12 2.93262408671232e-12 3.809174915952e-12 ] [ -3.18608842812288e-12 1.65536888461056e-12 3.726502602318721e-12 ] [ -1.88704362397824e-12 1.0261941256224e-12 -3.9878176091712e-12 ] ] "source-value" [ [ -0.0028216 -0.0036809 0.0018506 ] [ 0.003512 0.0001768 -0.0040649 ] [ 0.0024761 0.0018304 0.0023775 ] [ -0.0019886 0.0010332 0.0023259 ] [ -0.0011778 0.0006405 -0.002489 ] ] } "species" { "source-value" [ "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" -1.669386808518925e-18 "source-value" -10.419493 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.559275473881929e-08 -2.982031112125643e-08 -1.26453851797951e-08 ] [ -1.746888273348002e-08 6.230298508855748e-09 3.025475172613438e-08 ] [ -7.124001439909402e-09 1.254557534415509e-08 -1.70035781186143e-08 ] [ 1.461022040676668e-08 -1.073517103774451e-08 1.046596883582316e-09 ] [ 2.557541850544203e-08 2.17796083059901e-08 -1.652385471524968e-09 ] ] "source-value" [ [ -9.7322321 -18.6123744 -7.8926287 ] [ -10.9032191 3.8886465 18.8835309 ] [ -4.446452 7.8303323 -10.6127988 ] [ 9.1189824 -6.7003668 0.6532344 ] [ 15.9629208 13.5937624 -1.0313379 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.589915820013432e-19 "source-value" 0.99234741 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }