{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9831689e-10 1.5596155e-10 1.70583e-10 ] [ 2.3744347e-10 3.4687403e-10 3.0272001e-10 ] [ 3.6220782e-10 1.572927e-10 3.34944e-10 ] [ 4.7181599e-10 3.54664e-10 2.8103129e-10 ] [ 3.3435653e-10 3.2849352e-10 9.583396e-11 ] ] "source-value" [ [ 1.9831689 1.5596155 1.70583 ] [ 2.3744347 3.4687403 3.0272001 ] [ 3.6220782 1.572927 3.34944 ] [ 4.7181599 3.54664 2.8103129 ] [ 3.3435653 3.2849352 0.9583396 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.58263006602624e-12 -1.480122805827456e-11 -5.119595174104321e-12 ] [ -1.006503374952768e-11 1.445259442558848e-11 1.711909697558592e-11 ] [ -3.08851587191616e-12 1.149289355398464e-11 -1.474899710043648e-11 ] [ 3.28670511990912e-12 -5.64735215299584e-12 -5.24136059728512e-12 ] [ 8.28437465317056e-12 -5.49674755064064e-12 7.99101611390208e-12 ] ] "source-value" [ [ 0.0009878 -0.0092382 -0.0031954 ] [ -0.0062821 0.0090206 0.0106849 ] [ -0.0019277 0.0071733 -0.0092056 ] [ 0.0020514 -0.0035248 -0.0032714 ] [ 0.0051707 -0.0034308 0.0049876 ] ] } "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" -3.279245225345013e-18 "source-value" -20.467439 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.997640273935443e-10 -9.623387515515338e-09 -7.870051618814018e-09 ] [ 7.398791393013458e-09 7.53414695894487e-09 4.249820750882314e-09 ] [ -2.80004012611723e-09 5.791396803394837e-09 -2.720046812011589e-09 ] [ -7.748473810515514e-10 -1.282894543371652e-09 1.09715052271608e-09 ] [ -4.023667913238221e-09 -2.419261703452716e-09 5.243127317444876e-09 ] ] "source-value" [ [ 0.1246829 -6.0064461 -4.9120999 ] [ 4.6179624 4.7024447 2.6525295 ] [ -1.7476476 3.6147056 -1.6977197 ] [ -0.4836217 -0.8007198 0.6847875 ] [ -2.511376 -1.5099844 3.2725027 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.926378642026779e-18 "source-value" -18.265019 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }