{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.484557e-11 2.9249969e-10 2.1379265e-10 ] [ 2.2324336e-10 2.2345657e-10 4.304468100000001e-10 ] [ 2.1186631e-10 4.7329845e-10 3.4160828e-10 ] [ 3.28134e-10 2.6175683e-10 1.9019103e-10 ] [ 4.0505759e-10 5.0570036e-10 1.7504323e-10 ] ] "source-value" [ [ 0.6484557 2.9249969 2.1379265 ] [ 2.2324336 2.2345657 4.3044681 ] [ 2.1186631 4.7329845 3.4160828 ] [ 3.28134 2.6175683 1.9019103 ] [ 4.0505759 5.0570036 1.7504323 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.388050040174847e-11 -5.284715496643969e-11 -1.959654268432896e-11 ] [ 8.363842613562239e-12 -7.300734338596609e-11 1.476356088591955e-10 ] [ -3.882698801080512e-11 3.544591468793088e-10 4.493448528929472e-11 ] [ 1.674851352319488e-10 -1.986562824779232e-10 -3.045144950791104e-10 ] [ -4.314132921529536e-11 -2.994852626664192e-11 1.315409436149491e-10 ] ] "source-value" [ [ -0.0585956 -0.0329846 -0.0122312 ] [ 0.0052203 -0.0455676 0.0921469 ] [ -0.0242339 0.221236 0.0280459 ] [ 0.104536 -0.1239915 -0.190063 ] [ -0.0269267 -0.0186924 0.0821014 ] ] } "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" -2.530421198056806e-18 "source-value" -15.793647 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.062126729355476e-08 4.588084135172605e-09 -1.221966201791091e-08 ] [ 6.153964886587339e-09 -7.595763146992272e-09 1.580129196495301e-08 ] [ -7.789923401436906e-09 1.759158446867801e-08 1.16547089065909e-08 ] [ 2.103008781252483e-08 -9.395090164464306e-09 -1.330461180544194e-08 ] [ 1.227137995879501e-09 -5.18881529239404e-09 -1.931727048191055e-09 ] ] "source-value" [ [ -12.8707828 2.8636569 -7.6269132 ] [ 3.8410028 -4.7409025 9.8623908 ] [ -4.8620878 10.9798035 7.2742972 ] [ 13.1259485 -5.8639541 -8.3040856 ] [ 0.7659193 -3.2386038 -1.2056892 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.840864888325232e-18 "source-value" -11.489775 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }