{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.265989e-11 1.164553e-10 1.2308145e-10 ] [ 5.0309439e-10 -3.839331000000001e-11 7.721642e-11 ] [ 3.6486379e-10 3.6690978e-10 4.2242533e-10 ] ] "source-value" [ [ -0.2265989 1.164553 1.2308145 ] [ 5.0309439 -0.3839331 0.7721642 ] [ 3.6486379 3.6690978 4.2242533 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6130597248e-16 3.2043532416e-16 1.6021766208e-16 ] [ 9.6130597248e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -6e-07 2e-07 1e-07 ] [ 6e-07 -2e-07 -1e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 3.396389810933764e-31 "source-value" 2.1198598e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.149901486579108e-09 -3.828599705302579e-10 -1.10467610652164e-09 ] [ 3.039240769725794e-09 -2.466432506869323e-09 -1.700928218781967e-09 ] [ 1.110660716853314e-09 2.849292477399581e-09 2.805604325303607e-09 ] ] "source-value" [ [ -2.5901648 -0.2389624 -0.6894846 ] [ 1.8969449 -1.5394261 -1.0616359 ] [ 0.6932199 1.7783885 1.7511205 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.75509082012814e-19 "source-value" 4.2161961 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] "source-value" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] } "instance-id" 1 }