{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.400788000000001e-11 1.781617e-10 5.591930000000001e-11 ] [ 1.8391566e-10 1.8687887e-10 2.5344477e-10 ] [ 3.0202214e-10 1.4156305e-10 7.063805e-11 ] [ 2.2082138e-10 3.460193600000001e-10 1.026209e-10 ] [ 3.871295400000001e-10 2.7153632e-10 2.2860775e-10 ] ] "source-value" [ [ 0.8400788 1.781617 0.559193 ] [ 1.8391566 1.8687887 2.5344477 ] [ 3.0202214 1.4156305 0.7063805 ] [ 2.2082138 3.4601936 1.026209 ] [ 3.8712954 2.7153632 2.2860775 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.12471921503552e-12 -6.577575899032321e-12 -6.87429900920448e-12 ] [ 2.26531752414912e-12 1.260977087634432e-11 6.452445904947841e-12 ] [ 5.341176200760961e-12 -1.329806595264e-14 3.804047950765441e-12 ] [ -3.1530835897344e-12 7.327394557566721e-12 1.244298429011904e-11 ] [ -1.157828956787328e-11 -1.3346131251264e-11 -1.582517913662784e-11 ] ] "source-value" [ [ 0.0044469 -0.0041054 -0.0042906 ] [ 0.0014139 0.0078704 0.0040273 ] [ 0.0033337 -8.3e-06 0.0023743 ] [ -0.001968 0.0045734 0.0077663 ] [ -0.0072266 -0.00833 -0.0098773 ] ] } "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" -4.625075829864283e-18 "source-value" -28.867453 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.967792383397201e-09 3.330748634779588e-09 9.400396733650057e-09 ] [ -5.432677629098482e-09 4.225950402062001e-09 7.538564640541403e-10 ] [ 3.17673572209896e-09 7.275019724268093e-09 -5.327825423197496e-09 ] [ 4.137512014988123e-09 -1.168279842732443e-08 -9.573489166619482e-10 ] [ -1.08493624913858e-08 -3.148920333785252e-09 -3.869078697627092e-09 ] ] "source-value" [ [ 5.5972558 2.0788898 5.8672662 ] [ -3.3908107 2.6376308 0.4705202 ] [ 1.9827625 4.5407102 -3.3253671 ] [ 2.5824319 -7.2918293 -0.5975302 ] [ -6.7716395 -1.9654015 -2.414889 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.195304308263384e-18 "source-value" -19.943521 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }