{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 46.702278 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.482529794970218e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1502843 -3.4871598 0.4696866 ] [ -3.3086177 2.9322835 -0.4518574 ] [ 0.4894549 5.6248377 5.2356108 ] [ 4.5078227 -0.5191903 5.5907719 ] [ 3.9491827 2.4755327 -1.8068637 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.502843e-11 -3.4871598e-10 4.696866e-11 ] [ -3.3086177e-10 2.9322835e-10 -4.518574e-11 ] [ 4.894549e-11 5.624837699999999e-10 5.235610800000001e-10 ] [ 4.5078227e-10 -5.191903e-11 5.5907719e-10 ] [ 3.9491827e-10 2.4755327e-10 -1.8068637e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }