{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.50285e-11 -3.4871584e-10 4.696877e-11 ] [ -3.3086161e-10 2.9322837e-10 -4.518555e-11 ] [ 4.894551e-11 5.624834700000001e-10 5.2356091e-10 ] [ 4.5078203e-10 -5.191889e-11 5.5907705e-10 ] [ 3.9491827e-10 2.4755327e-10 -1.8068637e-10 ] ] "source-value" [ [ 0.150285 -3.4871584 0.4696877 ] [ -3.3086161 2.9322837 -0.4518555 ] [ 0.4894551 5.6248347 5.2356091 ] [ 4.5078203 -0.5191889 5.5907705 ] [ 3.9491827 2.4755327 -1.8068637 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -4.8065298624e-16 -3.2043532416e-16 ] [ -4.8065298624e-16 0.0 -4.8065298624e-16 ] [ 0.0 8.010883104e-16 4.8065298624e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 -3e-07 -2e-07 ] [ -3e-07 -0.0 -3e-07 ] [ -0.0 5e-07 3e-07 ] [ 4e-07 -2e-07 2e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 4.462586601771312e-31 "source-value" 2.7853275e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.933954874782278e-09 -1.83486822962537e-08 -4.024776619459815e-09 ] [ -1.602711443377789e-08 7.079285171075861e-09 -8.905179321056338e-09 ] [ -4.164891771478637e-09 1.720940830712951e-08 1.34327104725871e-08 ] [ 1.258528881649019e-08 -9.684709543935163e-09 1.445572604001149e-08 ] [ 9.540672263548621e-09 3.744698201765822e-09 -1.495848057208245e-08 ] ] "source-value" [ [ -1.2070797 -11.4523468 -2.512068 ] [ -10.0033381 4.4185423 -5.5581758 ] [ -2.599521 10.7412679 8.3840385 ] [ 7.8551195 -6.0447203 9.0225546 ] [ 5.9548193 2.3372568 -9.3363493 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.482529794970218e-18 "source-value" 46.702278 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }