{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.3071e-13 6.922553000000001e-11 5.725942000000001e-11 ] [ 5.637506e-11 1.8498424e-10 2.7493554e-10 ] [ 2.5088801e-10 7.871684e-11 2.736547e-11 ] [ 2.8634828e-10 5.735091e-11 2.8746591e-10 ] [ 2.6412998e-10 3.0313183e-10 1.6436843e-10 ] ] "source-value" [ [ -0.0013071 0.6922553 0.5725942 ] [ 0.5637506 1.8498424 2.7493554 ] [ 2.5088801 0.7871684 0.2736547 ] [ 2.8634828 0.5735091 2.8746591 ] [ 2.6412998 3.0313183 1.6436843 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.093293282501504e-11 7.842334123491841e-12 3.3821948465088e-13 ] [ 4.198343617144321e-12 4.7472493274304e-13 1.72442269696704e-12 ] [ -2.25169902287232e-12 -4.483691273308801e-12 4.75221607495488e-12 ] [ -1.95882113659008e-12 2.03123951985024e-12 -5.80244284988928e-12 ] [ -1.092075628269696e-11 -5.86444708511424e-12 -1.01241540668352e-12 ] ] "source-value" [ [ 0.0068238 0.0048948 0.0002111 ] [ 0.0026204 0.0002963 0.0010763 ] [ -0.0014054 -0.0027985 0.0029661 ] [ -0.0012226 0.0012678 -0.0036216 ] [ -0.0068162 -0.0036603 -0.0006319 ] ] } "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" -2.544134868624881e-18 "source-value" -15.879241 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.66867250125611e-08 -3.173587669343815e-08 2.123310201541133e-08 ] [ -5.620204375658253e-08 -1.82701743600932e-09 1.940817622098046e-08 ] [ 7.57219633053277e-08 2.123113678556826e-08 -3.580029901316199e-08 ] [ 1.492557554929744e-08 -1.586759692288118e-08 7.125139145527832e-09 ] [ 4.224122991451848e-08 2.81993542667604e-08 -1.196611836875762e-08 ] ] "source-value" [ [ -47.8640894 -19.8079764 13.25266 ] [ -35.0785569 -1.1403346 12.1136309 ] [ 47.2619325 13.2514334 -22.3447893 ] [ 9.3158116 -9.9037751 4.4471621 ] [ 26.3649022 17.6006527 -7.4686637 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.899206446951438e-19 "source-value" 4.306146 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] } "instance-id" 1 }