{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0071964 -0.948353 -0.2259554 ] [ -1.1609739 -0.3774187 0.0843081 ] [ 1.1681703 1.3257717 0.1416473 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.152990383392512e-11 -1.519429004865542e-09 -3.620204592235123e-10 ] [ -1.860085239938997e-09 -6.046914173927289e-10 1.350764667640685e-10 ] [ 1.871615143772922e-09 2.124120422258271e-09 2.269439924594439e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8129988 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.109097532498455e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6372955 0.5754907 1.8452226 ] [ 3.964187 0.6594559 1.5152541 ] [ 4.7353106 2.8435316 1.9221153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6372955e-10 5.754907e-11 1.8452226e-10 ] [ 3.964187e-10 6.594559e-11 1.5152541e-10 ] [ 4.7353106e-10 2.8435316e-10 1.9221153e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 1.7e-06 2e-07 ] [ 1.5e-06 1.1e-06 0.0 ] [ -2.8e-06 -2.8e-06 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 2.72370025536e-15 3.2043532416e-16 ] [ 2.4032649312e-15 1.76239428288e-15 0.0 ] [ -4.48609453824e-15 -4.48609453824e-15 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }