{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.817397e-10 3.5921294e-10 4.652960400000001e-10 ] [ 4.8736856e-10 2.6574357e-10 3.5979135e-10 ] [ 5.3921796e-10 4.1514374e-10 1.6687223e-10 ] [ 2.9843686e-10 3.7383641e-10 2.1683937e-10 ] [ 4.4556952e-10 5.2250174e-10 3.7162781e-10 ] ] "source-value" [ [ 2.817397 3.5921294 4.6529604 ] [ 4.8736856 2.6574357 3.5979135 ] [ 5.3921796 4.1514374 1.6687223 ] [ 2.9843686 3.7383641 2.1683937 ] [ 4.4556952 5.2250174 3.7162781 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.05839495144512e-12 1.300663002531648e-11 1.98285378590208e-12 ] [ 7.947436909816321e-12 2.95425347109312e-12 -8.40469811739264e-12 ] [ 9.66016371745152e-12 1.03965240923712e-12 -6.592956794592e-13 ] [ -1.24617297565824e-11 -8.0501364312096e-12 -2.0956470200064e-12 ] [ -2.08731570157824e-12 -8.950399474437119e-12 9.17678703095616e-12 ] ] "source-value" [ [ -0.0019089 0.0081181 0.0012376 ] [ 0.0049604 0.0018439 -0.0052458 ] [ 0.0060294 0.0006489 -0.0004115 ] [ -0.007778 -0.0050245 -0.001308 ] [ -0.0013028 -0.0055864 0.0057277 ] ] } "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" -2.537997410643583e-18 "source-value" -15.840934 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.28035819693732e-09 -3.502245460052358e-09 4.150563666176485e-09 ] [ 5.130396408011106e-09 -6.214762843034498e-09 1.68530106867567e-09 ] [ 7.582525963751222e-09 -1.240133891321459e-09 -5.20360466434532e-09 ] [ -1.258879582089545e-08 -1.937341876158649e-09 -7.204656613177094e-09 ] [ 6.156231646070446e-09 1.289448407056696e-08 6.572396542670259e-09 ] ] "source-value" [ [ -3.9198913 -2.1859297 2.5905781 ] [ 3.2021416 -3.8789499 1.0518822 ] [ 4.7326405 -0.7740307 -3.2478346 ] [ -7.8573084 -1.2091937 -4.496793 ] [ 3.8424176 8.048104 4.1021673 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.048500409456767e-18 "source-value" -12.785734 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }