{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8423799e-10 2.5510485e-10 -5.913473000000001e-11 ] [ -1.1030337e-10 7.347071e-11 3.7356038e-10 ] [ 3.8004849e-10 3.9137677e-10 6.9616488e-10 ] [ -2.700078e-11 6.1673591e-10 3.9414116e-10 ] [ 7.227088e-10 1.7228953e-10 6.363096e-11 ] [ 4.1097775e-10 -9.202106e-11 4.3168482e-10 ] [ 4.867124100000001e-10 6.498622e-10 2.0048853e-10 ] ] "source-value" [ [ 1.8423799 2.5510485 -0.5913473 ] [ -1.1030337 0.7347071 3.7356038 ] [ 3.8004849 3.9137677 6.9616488 ] [ -0.2700078 6.1673591 3.9414116 ] [ 7.227088 1.7228953 0.6363096 ] [ 4.1097775 -0.9202106 4.3168482 ] [ 4.8671241 6.498622 2.0048853 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 3.2043532416e-16 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -1e-07 -1e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ -2e-07 1e-07 1e-07 ] [ 1e-07 -2e-07 -1e-07 ] [ 0.0 -1e-07 0.0 ] [ 1e-07 2e-07 -0.0 ] ] } "species" { "source-value" [ "Si" "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" 2.333750653282702e-32 "source-value" 1.4566126e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.124229951199024e-08 -4.434836742481394e-09 -2.938105180997375e-08 ] [ -2.540017194600594e-08 -1.554461141419385e-08 2.851794115975298e-09 ] [ 9.075801678329474e-09 3.300382581285565e-09 2.850777679105296e-08 ] [ -2.057208800152632e-08 2.225559719586929e-08 4.949493203797619e-09 ] [ 2.4751334955092e-08 -6.487423984062497e-09 -1.234691073035874e-08 ] [ 8.75636434998657e-09 -2.566400317124139e-08 1.24051389557238e-08 ] [ 1.463105863633212e-08 2.657489553482429e-08 -6.986240526217184e-09 ] ] "source-value" [ [ -7.0168915 -2.7680074 -18.3382103 ] [ -15.8535405 -9.7021834 1.7799499 ] [ 5.6646699 2.0599368 17.7931549 ] [ -12.8400875 13.8908513 3.0892307 ] [ 15.4485683 -4.0491316 -7.7063356 ] [ 5.4652928 -16.018211 7.7426788 ] [ 9.1319886 16.5867453 -4.3604684 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.380041192967265e-17 "source-value" 86.135397 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.625679e-10 2.727046e-10 1.588106e-10 ] [ 1.116882e-10 2.069952e-10 3.236218e-10 ] [ 3.070568e-10 3.395161e-10 4.858531e-10 ] [ 1.593326e-10 4.342716e-10 3.66284e-10 ] [ 4.916804e-10 2.207526e-10 1.823276e-10 ] [ 3.525085e-10 1.533636e-10 3.413768e-10 ] [ 3.625469e-10 4.392152e-10 2.422621e-10 ] ] "source-value" [ [ 2.625679 2.727046 1.588106 ] [ 1.116882 2.069952 3.236218 ] [ 3.070568 3.395161 4.858531 ] [ 1.593326 4.342716 3.66284 ] [ 4.916804 2.207526 1.823276 ] [ 3.525085 1.533636 3.413768 ] [ 3.625469 4.392152 2.422621 ] ] } "instance-id" 1 }