{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7509806 3.2725326 0.9614303 ] [ 2.4205067 -0.5076546 -4.5874275 ] [ 1.3304739 -2.764878 3.6259973 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.009733422394357e-09 5.243175222525838e-09 1.54038114918873e-09 ] [ 3.878079245229759e-09 -8.133523315615757e-10 -7.349869090114992e-09 ] [ 2.131654177164598e-09 -4.429822890964262e-09 5.809488101143923e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.685318 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.711976668541342e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.8425836 4.0467793 2.5731639 ] [ 3.1611498 0.9408881 -1.8244025 ] [ 2.5534186 -1.2874161 5.1532737 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.8425836e-10 4.0467793e-10 2.5731639e-10 ] [ 3.1611498e-10 9.408881e-11 -1.8244025e-10 ] [ 2.5534186e-10 -1.2874161e-10 5.1532737e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }