{ "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" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5592848 1.9283403 4.6279199 ] [ 3.5438333 6.1289004 -4.0612631 ] [ -181.5694111 81.2357114 -32.3286785 ] [ -3.1827202 -1.5076387 3.3850206 ] [ 180.6490131 -87.7853134 28.3770011 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.960730309288039e-10 3.089541745606458e-09 7.414745066715075e-09 ] [ 5.677846861272513e-09 9.819580932091769e-09 -6.506860789737732e-09 ] [ -2.90906265516844e-07 1.30153957579136e-07 -5.179625287405961e-08 ] [ -5.0992798949879e-09 -2.415503477753305e-09 5.423400866246388e-09 ] [ 2.894316253594129e-07 -1.40647576779081e-07 4.546496773083589e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.9597186 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.946345186666908e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3355213 0.8952476 0.6967473 ] [ 0.7523123 0.5507839 2.8060192 ] [ 0.7216283 2.605338 1.9779517 ] [ 2.3921487 2.8361745 0.5413242 ] [ 2.6595318 1.579862 2.3463155 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3355213e-10 8.952476000000001e-11 6.967473e-11 ] [ 7.523123000000001e-11 5.507839e-11 2.8060192e-10 ] [ 7.216283e-11 2.605338e-10 1.9779517e-10 ] [ 2.3921487e-10 2.8361745e-10 5.413242000000001e-11 ] [ 2.6595318e-10 1.579862e-10 2.3463155e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.36e-05 2.51e-05 0.0001075 ] [ 1.56e-05 0.0001657 -8.52e-05 ] [ 7.16e-05 -0.0001279 2.53e-05 ] [ -7.92e-05 1.84e-05 6.8e-06 ] [ -0.0001016 -8.14e-05 -5.44e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.4996373170688e-13 4.021463318208e-14 1.72233986736e-13 ] [ 2.499395528448e-14 2.6548066606656e-13 -1.3650544809216e-13 ] [ 1.1471584604928e-13 -2.0491838980032e-13 4.053506850624e-14 ] [ -1.2689238836736e-13 2.948004982272e-14 1.089480102144e-14 ] [ -1.6278114467328e-13 -1.3041717693312e-13 -8.715840817152e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }