{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.796511e-11 1.1673606e-10 -3.400205e-11 ] [ -3.010914e-11 2.5769245e-10 8.440242e-11 ] [ 6.803119e-11 2.8975517e-10 2.834443e-10 ] [ 2.592726e-10 1.7270417e-10 2.8608307e-10 ] [ 2.7906764e-10 6.78416e-11 8.887853999999999e-11 ] ] "source-value" [ [ 0.9796511 1.1673606 -0.3400205 ] [ -0.3010914 2.5769245 0.8440242 ] [ 0.6803119 2.8975517 2.834443 ] [ 2.592726 1.7270417 2.8608307 ] [ 2.7906764 0.678416 0.8887854 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.33829813135424e-12 3.8139814458144e-12 6.0610341564864e-13 ] [ 8.2704357165696e-13 -4.998630839233921e-12 -1.70567723050368e-12 ] [ 4.734431914464e-13 1.88079513515712e-12 1.23143295074688e-12 ] [ 1.07121528866688e-12 9.069921850348801e-13 1.13882714206464e-12 ] [ -3.71000018312448e-12 -1.60313792677248e-12 -1.2705260602944e-12 ] ] "source-value" [ [ 0.0008353 0.0023805 0.0003783 ] [ 0.0005162 -0.0031199 -0.0010646 ] [ 0.0002955 0.0011739 0.0007686 ] [ 0.0006686 0.0005661 0.0007108 ] [ -0.0023156 -0.0010006 -0.000793 ] ] } "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" -1.436833611731827e-18 "source-value" -8.9680101 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.042877078078272e-08 -1.517674573400468e-08 -4.414826678011237e-09 ] [ -4.903231475395654e-09 1.032992385329181e-08 -3.088074952910116e-09 ] [ -3.104287698571315e-09 2.866349570139942e-09 8.809382617416113e-09 ] [ 4.148503106824474e-10 1.334031374795388e-09 1.564807613514123e-09 ] [ 1.802143964406724e-08 6.464409357775353e-10 -2.87128843979122e-09 ] ] "source-value" [ [ -6.5091268 -9.4725797 -2.7555181 ] [ -3.0603564 6.4474314 -1.9274248 ] [ -1.937544 1.7890347 5.4983842 ] [ 0.2589292 0.8326369 0.9766761 ] [ 11.248098 0.4034767 -1.7921173 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.554416596196318e-19 "source-value" -4.0909451 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }